Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.15310 | 0.06250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
2 | 0.50000 | 0.59690 | 0.43750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.65310 | 0.56250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
4 | 0.50000 | 0.09690 | 0.93750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.50000 | 0.40310 | 0.81250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
6 | 0.00000 | 0.84690 | 0.18750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.50000 | 0.90310 | 0.31250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
8 | 0.00000 | 0.34690 | 0.68750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.50000 | 0.40310 | 0.31250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
10 | 0.00000 | 0.84690 | 0.68750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.50000 | 0.90310 | 0.81250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
12 | 0.00000 | 0.34690 | 0.18750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.65310 | 0.06250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
14 | 0.50000 | 0.09690 | 0.43750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.15310 | 0.56250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
16 | 0.50000 | 0.59690 | 0.93750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.40310 | 0.06250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
2 | 0.00000 | 0.34690 | 0.43750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.50000 | 0.90310 | 0.56250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
4 | 0.00000 | 0.84690 | 0.93750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.00000 | 0.65310 | 0.81250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
6 | 0.50000 | 0.59690 | 0.18750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.00000 | 0.15310 | 0.31250 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
8 | 0.50000 | 0.09690 | 0.68750 | mx,my,mz | 0.00000 | 2.90000 | 2.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.00000 | 0.65310 | 0.31250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
10 | 0.50000 | 0.59690 | 0.68750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.00000 | 0.15310 | 0.81250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
12 | 0.50000 | 0.09690 | 0.18750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.50000 | 0.90310 | 0.06250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
14 | 0.00000 | 0.84690 | 0.43750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.50000 | 0.40310 | 0.56250 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
16 | 0.00000 | 0.34690 | 0.93750 | -mx,-my,-mz | 0.00000 | -2.90000 | -2.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.85220 | 0.31990 | 0.05545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
2 | 0.64780 | 0.43010 | 0.44455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.85220 | 0.81990 | 0.55545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
4 | 0.64780 | 0.93010 | 0.94455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.35220 | 0.56990 | 0.80545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
6 | 0.14780 | 0.68010 | 0.19455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.35220 | 0.06990 | 0.30545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
8 | 0.14780 | 0.18010 | 0.69455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.35220 | 0.56990 | 0.30545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
10 | 0.14780 | 0.68010 | 0.69455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.35220 | 0.06990 | 0.80545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
12 | 0.14780 | 0.18010 | 0.19455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.85220 | 0.81990 | 0.05545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
14 | 0.64780 | 0.93010 | 0.44455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.85220 | 0.31990 | 0.55545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
16 | 0.64780 | 0.43010 | 0.94455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.14780 | 0.31990 | 0.06955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
2 | 0.35220 | 0.43010 | 0.43045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.14780 | 0.81990 | 0.56955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
4 | 0.35220 | 0.93010 | 0.93045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.64780 | 0.56990 | 0.81955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
6 | 0.85220 | 0.68010 | 0.18045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.64780 | 0.06990 | 0.31955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
8 | 0.85220 | 0.18010 | 0.68045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.64780 | 0.56990 | 0.31955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
10 | 0.85220 | 0.68010 | 0.68045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.64780 | 0.06990 | 0.81955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
12 | 0.85220 | 0.18010 | 0.18045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.14780 | 0.81990 | 0.06955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
14 | 0.35220 | 0.93010 | 0.43045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.14780 | 0.31990 | 0.56955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
16 | 0.35220 | 0.43010 | 0.93045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.14780 | 0.68010 | 0.94455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
2 | 0.35220 | 0.06990 | 0.55545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.14780 | 0.18010 | 0.44455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
4 | 0.35220 | 0.56990 | 0.05545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.64780 | 0.93010 | 0.69455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
6 | 0.85220 | 0.31990 | 0.30545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.64780 | 0.43010 | 0.19455 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
8 | 0.85220 | 0.81990 | 0.80545 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.64780 | 0.93010 | 0.19455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
10 | 0.85220 | 0.31990 | 0.80545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.64780 | 0.43010 | 0.69455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
12 | 0.85220 | 0.81990 | 0.30545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.14780 | 0.18010 | 0.94455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
14 | 0.35220 | 0.56990 | 0.55545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.14780 | 0.68010 | 0.44455 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
16 | 0.35220 | 0.06990 | 0.05545 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.64780 | 0.56990 | 0.06955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
2 | 0.85220 | 0.18010 | 0.43045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.64780 | 0.06990 | 0.56955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
4 | 0.85220 | 0.68010 | 0.93045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.14780 | 0.81990 | 0.81955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
6 | 0.35220 | 0.43010 | 0.18045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.14780 | 0.31990 | 0.31955 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
8 | 0.35220 | 0.93010 | 0.68045 | mx,my,mz | 0.00000 | -1.90000 | 1.10000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.14780 | 0.81990 | 0.31955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
10 | 0.35220 | 0.43010 | 0.68045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.14780 | 0.31990 | 0.81955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
12 | 0.35220 | 0.93010 | 0.18045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.64780 | 0.06990 | 0.06955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
14 | 0.85220 | 0.68010 | 0.43045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.64780 | 0.56990 | 0.56955 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
16 | 0.85220 | 0.18010 | 0.93045 | -mx,-my,-mz | 0.00000 | 1.90000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.51390 | 0.14915 | 0.01750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
2 | 0.98610 | 0.60085 | 0.48250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.51390 | 0.64915 | 0.51750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
4 | 0.98610 | 0.10085 | 0.98250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.01390 | 0.39915 | 0.76750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
6 | 0.48610 | 0.85085 | 0.23250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.01390 | 0.89915 | 0.26750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
8 | 0.48610 | 0.35085 | 0.73250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.01390 | 0.39915 | 0.26750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
10 | 0.48610 | 0.85085 | 0.73250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.01390 | 0.89915 | 0.76750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
12 | 0.48610 | 0.35085 | 0.23250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.51390 | 0.64915 | 0.01750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
14 | 0.98610 | 0.10085 | 0.48250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.51390 | 0.14915 | 0.51750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
16 | 0.98610 | 0.60085 | 0.98250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.48610 | 0.14915 | 0.10750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
2 | 0.01390 | 0.60085 | 0.39250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.48610 | 0.64915 | 0.60750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
4 | 0.01390 | 0.10085 | 0.89250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.98610 | 0.39915 | 0.85750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
6 | 0.51390 | 0.85085 | 0.14250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.98610 | 0.89915 | 0.35750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
8 | 0.51390 | 0.35085 | 0.64250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.98610 | 0.39915 | 0.35750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
10 | 0.51390 | 0.85085 | 0.64250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.98610 | 0.89915 | 0.85750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
12 | 0.51390 | 0.35085 | 0.14250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.48610 | 0.64915 | 0.10750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
14 | 0.01390 | 0.10085 | 0.39250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.48610 | 0.14915 | 0.60750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
16 | 0.01390 | 0.60085 | 0.89250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.48610 | 0.85085 | 0.98250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
2 | 0.01390 | 0.89915 | 0.51750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.48610 | 0.35085 | 0.48250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
4 | 0.01390 | 0.39915 | 0.01750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.98610 | 0.10085 | 0.73250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
6 | 0.51390 | 0.14915 | 0.26750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.98610 | 0.60085 | 0.23250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
8 | 0.51390 | 0.64915 | 0.76750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.98610 | 0.10085 | 0.23250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
10 | 0.51390 | 0.14915 | 0.76750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.98610 | 0.60085 | 0.73250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
12 | 0.51390 | 0.64915 | 0.26750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.48610 | 0.35085 | 0.98250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
14 | 0.01390 | 0.39915 | 0.51750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.48610 | 0.85085 | 0.48250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
16 | 0.01390 | 0.89915 | 0.01750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.98610 | 0.39915 | 0.10750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
2 | 0.51390 | 0.35085 | 0.39250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.98610 | 0.89915 | 0.60750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
4 | 0.51390 | 0.85085 | 0.89250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.48610 | 0.64915 | 0.85750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
6 | 0.01390 | 0.60085 | 0.14250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.48610 | 0.14915 | 0.35750 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
8 | 0.01390 | 0.10085 | 0.64250 | mx,my,mz | 0.00000 | 0.50000 | 0.20000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.48610 | 0.64915 | 0.35750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
10 | 0.01390 | 0.60085 | 0.64250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.48610 | 0.14915 | 0.85750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
12 | 0.01390 | 0.10085 | 0.14250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.98610 | 0.89915 | 0.10750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
14 | 0.51390 | 0.85085 | 0.39250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.98610 | 0.39915 | 0.60750 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
16 | 0.51390 | 0.35085 | 0.89250 | -mx,-my,-mz | 0.00000 | -0.50000 | -0.20000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.67120 | 0.35510 | 0.01282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
2 | 0.82880 | 0.39490 | 0.48718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.67120 | 0.85510 | 0.51282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
4 | 0.82880 | 0.89490 | 0.98718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.17120 | 0.60510 | 0.76282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
6 | 0.32880 | 0.64490 | 0.23718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.17120 | 0.10510 | 0.26282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
8 | 0.32880 | 0.14490 | 0.73718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.17120 | 0.60510 | 0.26282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
10 | 0.32880 | 0.64490 | 0.73718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.17120 | 0.10510 | 0.76282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
12 | 0.32880 | 0.14490 | 0.23718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.67120 | 0.85510 | 0.01282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
14 | 0.82880 | 0.89490 | 0.48718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.67120 | 0.35510 | 0.51282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
16 | 0.82880 | 0.39490 | 0.98718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.32880 | 0.35510 | 0.11217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
2 | 0.17120 | 0.39490 | 0.38783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.32880 | 0.85510 | 0.61217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
4 | 0.17120 | 0.89490 | 0.88783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.82880 | 0.60510 | 0.86217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
6 | 0.67120 | 0.64490 | 0.13783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.82880 | 0.10510 | 0.36217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
8 | 0.67120 | 0.14490 | 0.63783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.82880 | 0.60510 | 0.36217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
10 | 0.67120 | 0.64490 | 0.63783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.82880 | 0.10510 | 0.86217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
12 | 0.67120 | 0.14490 | 0.13783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.32880 | 0.85510 | 0.11217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
14 | 0.17120 | 0.89490 | 0.38783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.32880 | 0.35510 | 0.61217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
16 | 0.17120 | 0.39490 | 0.88783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.32880 | 0.64490 | 0.98718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
2 | 0.17120 | 0.10510 | 0.51282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.32880 | 0.14490 | 0.48718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
4 | 0.17120 | 0.60510 | 0.01282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.82880 | 0.89490 | 0.73718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
6 | 0.67120 | 0.35510 | 0.26282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.82880 | 0.39490 | 0.23718 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
8 | 0.67120 | 0.85510 | 0.76282 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.82880 | 0.89490 | 0.23718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
10 | 0.67120 | 0.35510 | 0.76282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.82880 | 0.39490 | 0.73718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
12 | 0.67120 | 0.85510 | 0.26282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.32880 | 0.14490 | 0.98718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
14 | 0.17120 | 0.60510 | 0.51282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.32880 | 0.64490 | 0.48718 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
16 | 0.17120 | 0.10510 | 0.01282 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.82880 | 0.60510 | 0.11217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
2 | 0.67120 | 0.14490 | 0.38783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.82880 | 0.10510 | 0.61217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
4 | 0.67120 | 0.64490 | 0.88783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.32880 | 0.85510 | 0.86217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
6 | 0.17120 | 0.39490 | 0.13783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.32880 | 0.35510 | 0.36217 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
8 | 0.17120 | 0.89490 | 0.63783 | mx,my,mz | 0.00000 | -0.30000 | -0.90000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.32880 | 0.85510 | 0.36217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
10 | 0.17120 | 0.39490 | 0.63783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.32880 | 0.35510 | 0.86217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
12 | 0.17120 | 0.89490 | 0.13783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.82880 | 0.10510 | 0.11217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
14 | 0.67120 | 0.64490 | 0.38783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.82880 | 0.60510 | 0.61217 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
16 | 0.67120 | 0.14490 | 0.88783 | -mx,-my,-mz | 0.00000 | 0.30000 | 0.90000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.80910 | 0.31935 | 0.14163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
2 | 0.69090 | 0.43065 | 0.35837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.80910 | 0.81935 | 0.64163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
4 | 0.69090 | 0.93065 | 0.85837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.30910 | 0.56935 | 0.89163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
6 | 0.19090 | 0.68065 | 0.10837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.30910 | 0.06935 | 0.39163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
8 | 0.19090 | 0.18065 | 0.60837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.30910 | 0.56935 | 0.39163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
10 | 0.19090 | 0.68065 | 0.60837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.30910 | 0.06935 | 0.89163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
12 | 0.19090 | 0.18065 | 0.10837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.80910 | 0.81935 | 0.14163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
14 | 0.69090 | 0.93065 | 0.35837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.80910 | 0.31935 | 0.64163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
16 | 0.69090 | 0.43065 | 0.85837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.19090 | 0.31935 | 0.98337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
2 | 0.30910 | 0.43065 | 0.51663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.19090 | 0.81935 | 0.48337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
4 | 0.30910 | 0.93065 | 0.01663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.69090 | 0.56935 | 0.73337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
6 | 0.80910 | 0.68065 | 0.26663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.69090 | 0.06935 | 0.23337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
8 | 0.80910 | 0.18065 | 0.76663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.69090 | 0.56935 | 0.23337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
10 | 0.80910 | 0.68065 | 0.76663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.69090 | 0.06935 | 0.73337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
12 | 0.80910 | 0.18065 | 0.26663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.19090 | 0.81935 | 0.98337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
14 | 0.30910 | 0.93065 | 0.51663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.19090 | 0.31935 | 0.48337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
16 | 0.30910 | 0.43065 | 0.01663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.19090 | 0.68065 | 0.85837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
2 | 0.30910 | 0.06935 | 0.64163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.19090 | 0.18065 | 0.35837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
4 | 0.30910 | 0.56935 | 0.14163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.69090 | 0.93065 | 0.60837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
6 | 0.80910 | 0.31935 | 0.39163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.69090 | 0.43065 | 0.10837 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
8 | 0.80910 | 0.81935 | 0.89163 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.69090 | 0.93065 | 0.10837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
10 | 0.80910 | 0.31935 | 0.89163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.69090 | 0.43065 | 0.60837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
12 | 0.80910 | 0.81935 | 0.39163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.19090 | 0.18065 | 0.85837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
14 | 0.30910 | 0.56935 | 0.64163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.19090 | 0.68065 | 0.35837 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
16 | 0.30910 | 0.06935 | 0.14163 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.69090 | 0.56935 | 0.98337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
2 | 0.80910 | 0.18065 | 0.51663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.69090 | 0.06935 | 0.48337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
4 | 0.80910 | 0.68065 | 0.01663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.19090 | 0.81935 | 0.73337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
6 | 0.30910 | 0.43065 | 0.26663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.19090 | 0.31935 | 0.23337 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
8 | 0.30910 | 0.93065 | 0.76663 | mx,my,mz | 0.00000 | -1.20000 | 1.80000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.19090 | 0.81935 | 0.23337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
10 | 0.30910 | 0.43065 | 0.76663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.19090 | 0.31935 | 0.73337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
12 | 0.30910 | 0.93065 | 0.26663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.69090 | 0.06935 | 0.98337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
14 | 0.80910 | 0.68065 | 0.51663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.69090 | 0.56935 | 0.48337 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
16 | 0.80910 | 0.18065 | 0.01663 | -mx,-my,-mz | 0.00000 | 1.20000 | -1.80000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Te1_1:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.00000 |
2 | 0.50000 | 0.50000 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.75000 | 0.50000 |
4 | 0.50000 | 0.00000 | 0.00000 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.75000 |
6 | 0.00000 | 0.75000 | 0.25000 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.25000 |
8 | 0.00000 | 0.25000 | 0.75000 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.50000 | 0.50000 | 0.25000 |
10 | 0.00000 | 0.75000 | 0.75000 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.50000 | 0.00000 | 0.75000 |
12 | 0.00000 | 0.25000 | 0.25000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00000 | 0.75000 | 0.00000 |
14 | 0.50000 | 0.00000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00000 | 0.25000 | 0.50000 |
16 | 0.50000 | 0.50000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Te1_2:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.12500 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.75000 | 0.62500 |
(1/2,1/4,3/4) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.87500 |
(1/2,3/4,1/4) + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.37500 |
(1/2,1/4,1/4)' + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.37500 |
(1/2,3/4,3/4)' + set click here to show and hide |
6 | 0.50000 | 0.00000 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.75000 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
8 | 0.00000 | 0.25000 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom Te1_3:
Atom | x | y | z |
1 | 0.50000 | 0.00000 | 0.12500 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.62500 |
(1/2,1/4,3/4) + set click here to show and hide |
3 | 0.00000 | 0.25000 | 0.87500 |
(1/2,3/4,1/4) + set click here to show and hide |
4 | 0.00000 | 0.75000 | 0.37500 |
(1/2,1/4,1/4)' + set click here to show and hide |
5 | 0.00000 | 0.25000 | 0.37500 |
(1/2,3/4,3/4)' + set click here to show and hide |
6 | 0.00000 | 0.75000 | 0.87500 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
8 | 0.50000 | 0.00000 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom Te2_1:
Atom | x | y | z |
1 | 0.66370 | 0.25445 | 0.07515 |
2 | 0.83630 | 0.49555 | 0.42485 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.66370 | 0.75445 | 0.57515 |
4 | 0.83630 | 0.99555 | 0.92485 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.16370 | 0.50445 | 0.82515 |
6 | 0.33630 | 0.74555 | 0.17485 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.16370 | 0.00445 | 0.32515 |
8 | 0.33630 | 0.24555 | 0.67485 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.16370 | 0.50445 | 0.32515 |
10 | 0.33630 | 0.74555 | 0.67485 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.16370 | 0.00445 | 0.82515 |
12 | 0.33630 | 0.24555 | 0.17485 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.66370 | 0.75445 | 0.07515 |
14 | 0.83630 | 0.99555 | 0.42485 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.66370 | 0.25445 | 0.57515 |
16 | 0.83630 | 0.49555 | 0.92485 |
Set of atoms in the unit cell related by symmetry with the atom Te2_2:
Atom | x | y | z |
1 | 0.33630 | 0.25445 | 0.04985 |
2 | 0.16370 | 0.49555 | 0.45015 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.33630 | 0.75445 | 0.54985 |
4 | 0.16370 | 0.99555 | 0.95015 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.83630 | 0.50445 | 0.79985 |
6 | 0.66370 | 0.74555 | 0.20015 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.83630 | 0.00445 | 0.29985 |
8 | 0.66370 | 0.24555 | 0.70015 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.83630 | 0.50445 | 0.29985 |
10 | 0.66370 | 0.74555 | 0.70015 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.83630 | 0.00445 | 0.79985 |
12 | 0.66370 | 0.24555 | 0.20015 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.33630 | 0.75445 | 0.04985 |
14 | 0.16370 | 0.99555 | 0.45015 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.33630 | 0.25445 | 0.54985 |
16 | 0.16370 | 0.49555 | 0.95015 |
Set of atoms in the unit cell related by symmetry with the atom Te2_3:
Atom | x | y | z |
1 | 0.33630 | 0.74555 | 0.92485 |
2 | 0.16370 | 0.00445 | 0.57515 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.33630 | 0.24555 | 0.42485 |
4 | 0.16370 | 0.50445 | 0.07515 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.83630 | 0.99555 | 0.67485 |
6 | 0.66370 | 0.25445 | 0.32515 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.83630 | 0.49555 | 0.17485 |
8 | 0.66370 | 0.75445 | 0.82515 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.83630 | 0.99555 | 0.17485 |
10 | 0.66370 | 0.25445 | 0.82515 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.83630 | 0.49555 | 0.67485 |
12 | 0.66370 | 0.75445 | 0.32515 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.33630 | 0.24555 | 0.92485 |
14 | 0.16370 | 0.50445 | 0.57515 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.33630 | 0.74555 | 0.42485 |
16 | 0.16370 | 0.00445 | 0.07515 |
Set of atoms in the unit cell related by symmetry with the atom Te2_4:
Atom | x | y | z |
1 | 0.83630 | 0.50445 | 0.04985 |
2 | 0.66370 | 0.24555 | 0.45015 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.83630 | 0.00445 | 0.54985 |
4 | 0.66370 | 0.74555 | 0.95015 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.33630 | 0.75445 | 0.79985 |
6 | 0.16370 | 0.49555 | 0.20015 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.33630 | 0.25445 | 0.29985 |
8 | 0.16370 | 0.99555 | 0.70015 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.33630 | 0.75445 | 0.29985 |
10 | 0.16370 | 0.49555 | 0.70015 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.33630 | 0.25445 | 0.79985 |
12 | 0.16370 | 0.99555 | 0.20015 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.83630 | 0.00445 | 0.04985 |
14 | 0.66370 | 0.74555 | 0.45015 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.83630 | 0.50445 | 0.54985 |
16 | 0.66370 | 0.24555 | 0.95015 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.93280 | 0.33035 | 0.13955 |
2 | 0.56720 | 0.41965 | 0.36045 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.93280 | 0.83035 | 0.63955 |
4 | 0.56720 | 0.91965 | 0.86045 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.43280 | 0.58035 | 0.88955 |
6 | 0.06720 | 0.66965 | 0.11045 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.43280 | 0.08035 | 0.38955 |
8 | 0.06720 | 0.16965 | 0.61045 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.43280 | 0.58035 | 0.38955 |
10 | 0.06720 | 0.66965 | 0.61045 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.43280 | 0.08035 | 0.88955 |
12 | 0.06720 | 0.16965 | 0.11045 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.93280 | 0.83035 | 0.13955 |
14 | 0.56720 | 0.91965 | 0.36045 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.93280 | 0.33035 | 0.63955 |
16 | 0.56720 | 0.41965 | 0.86045 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.06720 | 0.33035 | 0.98545 |
2 | 0.43280 | 0.41965 | 0.51455 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06720 | 0.83035 | 0.48545 |
4 | 0.43280 | 0.91965 | 0.01455 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.56720 | 0.58035 | 0.73545 |
6 | 0.93280 | 0.66965 | 0.26455 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.56720 | 0.08035 | 0.23545 |
8 | 0.93280 | 0.16965 | 0.76455 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.56720 | 0.58035 | 0.23545 |
10 | 0.93280 | 0.66965 | 0.76455 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.56720 | 0.08035 | 0.73545 |
12 | 0.93280 | 0.16965 | 0.26455 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.06720 | 0.83035 | 0.98545 |
14 | 0.43280 | 0.91965 | 0.51455 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.06720 | 0.33035 | 0.48545 |
16 | 0.43280 | 0.41965 | 0.01455 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.06720 | 0.66965 | 0.86045 |
2 | 0.43280 | 0.08035 | 0.63955 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06720 | 0.16965 | 0.36045 |
4 | 0.43280 | 0.58035 | 0.13955 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.56720 | 0.91965 | 0.61045 |
6 | 0.93280 | 0.33035 | 0.38955 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.56720 | 0.41965 | 0.11045 |
8 | 0.93280 | 0.83035 | 0.88955 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.56720 | 0.91965 | 0.11045 |
10 | 0.93280 | 0.33035 | 0.88955 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.56720 | 0.41965 | 0.61045 |
12 | 0.93280 | 0.83035 | 0.38955 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.06720 | 0.16965 | 0.86045 |
14 | 0.43280 | 0.58035 | 0.63955 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.06720 | 0.66965 | 0.36045 |
16 | 0.43280 | 0.08035 | 0.13955 |
Set of atoms in the unit cell related by symmetry with the atom O1_4:
Atom | x | y | z |
1 | 0.56720 | 0.58035 | 0.98545 |
2 | 0.93280 | 0.16965 | 0.51455 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.56720 | 0.08035 | 0.48545 |
4 | 0.93280 | 0.66965 | 0.01455 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.06720 | 0.83035 | 0.73545 |
6 | 0.43280 | 0.41965 | 0.26455 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.06720 | 0.33035 | 0.23545 |
8 | 0.43280 | 0.91965 | 0.76455 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.06720 | 0.83035 | 0.23545 |
10 | 0.43280 | 0.41965 | 0.76455 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.06720 | 0.33035 | 0.73545 |
12 | 0.43280 | 0.91965 | 0.26455 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.56720 | 0.08035 | 0.98545 |
14 | 0.93280 | 0.66965 | 0.51455 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.56720 | 0.58035 | 0.48545 |
16 | 0.93280 | 0.16965 | 0.01455 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.59370 | 0.32555 | 0.05053 |
2 | 0.90630 | 0.42445 | 0.44947 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.59370 | 0.82555 | 0.55053 |
4 | 0.90630 | 0.92445 | 0.94947 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.09370 | 0.57555 | 0.80053 |
6 | 0.40630 | 0.67445 | 0.19947 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.09370 | 0.07555 | 0.30053 |
8 | 0.40630 | 0.17445 | 0.69947 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.09370 | 0.57555 | 0.30053 |
10 | 0.40630 | 0.67445 | 0.69947 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.09370 | 0.07555 | 0.80053 |
12 | 0.40630 | 0.17445 | 0.19947 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.59370 | 0.82555 | 0.05053 |
14 | 0.90630 | 0.92445 | 0.44947 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.59370 | 0.32555 | 0.55053 |
16 | 0.90630 | 0.42445 | 0.94947 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.40630 | 0.32555 | 0.07447 |
2 | 0.09370 | 0.42445 | 0.42553 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.40630 | 0.82555 | 0.57447 |
4 | 0.09370 | 0.92445 | 0.92553 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.90630 | 0.57555 | 0.82447 |
6 | 0.59370 | 0.67445 | 0.17553 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.90630 | 0.07555 | 0.32447 |
8 | 0.59370 | 0.17445 | 0.67553 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.90630 | 0.57555 | 0.32447 |
10 | 0.59370 | 0.67445 | 0.67553 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.90630 | 0.07555 | 0.82447 |
12 | 0.59370 | 0.17445 | 0.17553 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.40630 | 0.82555 | 0.07447 |
14 | 0.09370 | 0.92445 | 0.42553 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.40630 | 0.32555 | 0.57447 |
16 | 0.09370 | 0.42445 | 0.92553 |
Set of atoms in the unit cell related by symmetry with the atom O2_3:
Atom | x | y | z |
1 | 0.40630 | 0.67445 | 0.94947 |
2 | 0.09370 | 0.07555 | 0.55053 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.40630 | 0.17445 | 0.44947 |
4 | 0.09370 | 0.57555 | 0.05053 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.90630 | 0.92445 | 0.69947 |
6 | 0.59370 | 0.32555 | 0.30053 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.90630 | 0.42445 | 0.19947 |
8 | 0.59370 | 0.82555 | 0.80053 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.90630 | 0.92445 | 0.19947 |
10 | 0.59370 | 0.32555 | 0.80053 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.90630 | 0.42445 | 0.69947 |
12 | 0.59370 | 0.82555 | 0.30053 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.40630 | 0.17445 | 0.94947 |
14 | 0.09370 | 0.57555 | 0.55053 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.40630 | 0.67445 | 0.44947 |
16 | 0.09370 | 0.07555 | 0.05053 |
Set of atoms in the unit cell related by symmetry with the atom O2_4:
Atom | x | y | z |
1 | 0.90630 | 0.57555 | 0.07447 |
2 | 0.59370 | 0.17445 | 0.42553 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.90630 | 0.07555 | 0.57447 |
4 | 0.59370 | 0.67445 | 0.92553 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.40630 | 0.82555 | 0.82447 |
6 | 0.09370 | 0.42445 | 0.17553 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.40630 | 0.32555 | 0.32447 |
8 | 0.09370 | 0.92445 | 0.67553 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.40630 | 0.82555 | 0.32447 |
10 | 0.09370 | 0.42445 | 0.67553 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.40630 | 0.32555 | 0.82447 |
12 | 0.09370 | 0.92445 | 0.17553 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.90630 | 0.07555 | 0.07447 |
14 | 0.59370 | 0.67445 | 0.42553 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.90630 | 0.57555 | 0.57447 |
16 | 0.59370 | 0.17445 | 0.92553 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.59530 | 0.18410 | 0.05063 |
2 | 0.90470 | 0.56590 | 0.44937 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.59530 | 0.68410 | 0.55063 |
4 | 0.90470 | 0.06590 | 0.94937 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.09530 | 0.43410 | 0.80063 |
6 | 0.40470 | 0.81590 | 0.19937 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.09530 | 0.93410 | 0.30063 |
8 | 0.40470 | 0.31590 | 0.69937 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.09530 | 0.43410 | 0.30063 |
10 | 0.40470 | 0.81590 | 0.69937 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.09530 | 0.93410 | 0.80063 |
12 | 0.40470 | 0.31590 | 0.19937 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.59530 | 0.68410 | 0.05063 |
14 | 0.90470 | 0.06590 | 0.44937 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.59530 | 0.18410 | 0.55063 |
16 | 0.90470 | 0.56590 | 0.94937 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.40470 | 0.18410 | 0.07437 |
2 | 0.09530 | 0.56590 | 0.42563 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.40470 | 0.68410 | 0.57437 |
4 | 0.09530 | 0.06590 | 0.92563 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.90470 | 0.43410 | 0.82437 |
6 | 0.59530 | 0.81590 | 0.17563 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.90470 | 0.93410 | 0.32437 |
8 | 0.59530 | 0.31590 | 0.67563 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.90470 | 0.43410 | 0.32437 |
10 | 0.59530 | 0.81590 | 0.67563 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.90470 | 0.93410 | 0.82437 |
12 | 0.59530 | 0.31590 | 0.17563 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.40470 | 0.68410 | 0.07437 |
14 | 0.09530 | 0.06590 | 0.42563 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.40470 | 0.18410 | 0.57437 |
16 | 0.09530 | 0.56590 | 0.92563 |
Set of atoms in the unit cell related by symmetry with the atom O3_3:
Atom | x | y | z |
1 | 0.40470 | 0.81590 | 0.94937 |
2 | 0.09530 | 0.93410 | 0.55063 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.40470 | 0.31590 | 0.44937 |
4 | 0.09530 | 0.43410 | 0.05063 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.90470 | 0.06590 | 0.69937 |
6 | 0.59530 | 0.18410 | 0.30063 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.90470 | 0.56590 | 0.19937 |
8 | 0.59530 | 0.68410 | 0.80063 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.90470 | 0.06590 | 0.19937 |
10 | 0.59530 | 0.18410 | 0.80063 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.90470 | 0.56590 | 0.69937 |
12 | 0.59530 | 0.68410 | 0.30063 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.40470 | 0.31590 | 0.94937 |
14 | 0.09530 | 0.43410 | 0.55063 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.40470 | 0.81590 | 0.44937 |
16 | 0.09530 | 0.93410 | 0.05063 |
Set of atoms in the unit cell related by symmetry with the atom O3_4:
Atom | x | y | z |
1 | 0.90470 | 0.43410 | 0.07437 |
2 | 0.59530 | 0.31590 | 0.42563 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.90470 | 0.93410 | 0.57437 |
4 | 0.59530 | 0.81590 | 0.92563 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.40470 | 0.68410 | 0.82437 |
6 | 0.09530 | 0.56590 | 0.17563 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.40470 | 0.18410 | 0.32437 |
8 | 0.09530 | 0.06590 | 0.67563 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.40470 | 0.68410 | 0.32437 |
10 | 0.09530 | 0.56590 | 0.67563 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.40470 | 0.18410 | 0.82437 |
12 | 0.09530 | 0.06590 | 0.17563 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.90470 | 0.93410 | 0.07437 |
14 | 0.59530 | 0.81590 | 0.42563 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.90470 | 0.43410 | 0.57437 |
16 | 0.59530 | 0.31590 | 0.92563 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.75550 | 0.24070 | 0.16495 |
2 | 0.74450 | 0.50930 | 0.33505 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.75550 | 0.74070 | 0.66495 |
4 | 0.74450 | 0.00930 | 0.83505 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.25550 | 0.49070 | 0.91495 |
6 | 0.24450 | 0.75930 | 0.08505 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.25550 | 0.99070 | 0.41495 |
8 | 0.24450 | 0.25930 | 0.58505 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.25550 | 0.49070 | 0.41495 |
10 | 0.24450 | 0.75930 | 0.58505 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.25550 | 0.99070 | 0.91495 |
12 | 0.24450 | 0.25930 | 0.08505 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.75550 | 0.74070 | 0.16495 |
14 | 0.74450 | 0.00930 | 0.33505 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.75550 | 0.24070 | 0.66495 |
16 | 0.74450 | 0.50930 | 0.83505 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.24450 | 0.24070 | 0.96005 |
2 | 0.25550 | 0.50930 | 0.53995 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.24450 | 0.74070 | 0.46005 |
4 | 0.25550 | 0.00930 | 0.03995 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.74450 | 0.49070 | 0.71005 |
6 | 0.75550 | 0.75930 | 0.28995 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.74450 | 0.99070 | 0.21005 |
8 | 0.75550 | 0.25930 | 0.78995 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.74450 | 0.49070 | 0.21005 |
10 | 0.75550 | 0.75930 | 0.78995 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.74450 | 0.99070 | 0.71005 |
12 | 0.75550 | 0.25930 | 0.28995 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.24450 | 0.74070 | 0.96005 |
14 | 0.25550 | 0.00930 | 0.53995 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.24450 | 0.24070 | 0.46005 |
16 | 0.25550 | 0.50930 | 0.03995 |
Set of atoms in the unit cell related by symmetry with the atom O4_3:
Atom | x | y | z |
1 | 0.24450 | 0.75930 | 0.83505 |
2 | 0.25550 | 0.99070 | 0.66495 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.24450 | 0.25930 | 0.33505 |
4 | 0.25550 | 0.49070 | 0.16495 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.74450 | 0.00930 | 0.58505 |
6 | 0.75550 | 0.24070 | 0.41495 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.74450 | 0.50930 | 0.08505 |
8 | 0.75550 | 0.74070 | 0.91495 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.74450 | 0.00930 | 0.08505 |
10 | 0.75550 | 0.24070 | 0.91495 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.74450 | 0.50930 | 0.58505 |
12 | 0.75550 | 0.74070 | 0.41495 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.24450 | 0.25930 | 0.83505 |
14 | 0.25550 | 0.49070 | 0.66495 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.24450 | 0.75930 | 0.33505 |
16 | 0.25550 | 0.99070 | 0.16495 |
Set of atoms in the unit cell related by symmetry with the atom O4_4:
Atom | x | y | z |
1 | 0.74450 | 0.49070 | 0.96005 |
2 | 0.75550 | 0.25930 | 0.53995 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.74450 | 0.99070 | 0.46005 |
4 | 0.75550 | 0.75930 | 0.03995 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.24450 | 0.74070 | 0.71005 |
6 | 0.25550 | 0.50930 | 0.28995 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.24450 | 0.24070 | 0.21005 |
8 | 0.25550 | 0.00930 | 0.78995 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.24450 | 0.74070 | 0.21005 |
10 | 0.25550 | 0.50930 | 0.78995 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.24450 | 0.24070 | 0.71005 |
12 | 0.25550 | 0.00930 | 0.28995 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.74450 | 0.99070 | 0.96005 |
14 | 0.75550 | 0.75930 | 0.53995 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.74450 | 0.49070 | 0.46005 |
16 | 0.75550 | 0.25930 | 0.03995 |
Set of atoms in the unit cell related by symmetry with the atom O5_1:
Atom | x | y | z |
1 | 0.93170 | 0.24620 | 0.08505 |
2 | 0.56830 | 0.50380 | 0.41495 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.93170 | 0.74620 | 0.58505 |
4 | 0.56830 | 0.00380 | 0.91495 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.43170 | 0.49620 | 0.83505 |
6 | 0.06830 | 0.75380 | 0.16495 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.43170 | 0.99620 | 0.33505 |
8 | 0.06830 | 0.25380 | 0.66495 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.43170 | 0.49620 | 0.33505 |
10 | 0.06830 | 0.75380 | 0.66495 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.43170 | 0.99620 | 0.83505 |
12 | 0.06830 | 0.25380 | 0.16495 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.93170 | 0.74620 | 0.08505 |
14 | 0.56830 | 0.00380 | 0.41495 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.93170 | 0.24620 | 0.58505 |
16 | 0.56830 | 0.50380 | 0.91495 |
Set of atoms in the unit cell related by symmetry with the atom O5_2:
Atom | x | y | z |
1 | 0.06830 | 0.24620 | 0.03995 |
2 | 0.43170 | 0.50380 | 0.46005 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06830 | 0.74620 | 0.53995 |
4 | 0.43170 | 0.00380 | 0.96005 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.56830 | 0.49620 | 0.78995 |
6 | 0.93170 | 0.75380 | 0.21005 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.56830 | 0.99620 | 0.28995 |
8 | 0.93170 | 0.25380 | 0.71005 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.56830 | 0.49620 | 0.28995 |
10 | 0.93170 | 0.75380 | 0.71005 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.56830 | 0.99620 | 0.78995 |
12 | 0.93170 | 0.25380 | 0.21005 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.06830 | 0.74620 | 0.03995 |
14 | 0.43170 | 0.00380 | 0.46005 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.06830 | 0.24620 | 0.53995 |
16 | 0.43170 | 0.50380 | 0.96005 |
Set of atoms in the unit cell related by symmetry with the atom O5_3:
Atom | x | y | z |
1 | 0.06830 | 0.75380 | 0.91495 |
2 | 0.43170 | 0.99620 | 0.58505 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06830 | 0.25380 | 0.41495 |
4 | 0.43170 | 0.49620 | 0.08505 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.56830 | 0.00380 | 0.66495 |
6 | 0.93170 | 0.24620 | 0.33505 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.56830 | 0.50380 | 0.16495 |
8 | 0.93170 | 0.74620 | 0.83505 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.56830 | 0.00380 | 0.16495 |
10 | 0.93170 | 0.24620 | 0.83505 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.56830 | 0.50380 | 0.66495 |
12 | 0.93170 | 0.74620 | 0.33505 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.06830 | 0.25380 | 0.91495 |
14 | 0.43170 | 0.49620 | 0.58505 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.06830 | 0.75380 | 0.41495 |
16 | 0.43170 | 0.99620 | 0.08505 |
Set of atoms in the unit cell related by symmetry with the atom O5_4:
Atom | x | y | z |
1 | 0.56830 | 0.49620 | 0.03995 |
2 | 0.93170 | 0.25380 | 0.46005 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.56830 | 0.99620 | 0.53995 |
4 | 0.93170 | 0.75380 | 0.96005 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.06830 | 0.74620 | 0.78995 |
6 | 0.43170 | 0.50380 | 0.21005 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.06830 | 0.24620 | 0.28995 |
8 | 0.43170 | 0.00380 | 0.71005 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.06830 | 0.74620 | 0.28995 |
10 | 0.43170 | 0.50380 | 0.71005 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.06830 | 0.24620 | 0.78995 |
12 | 0.43170 | 0.00380 | 0.21005 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.56830 | 0.99620 | 0.03995 |
14 | 0.93170 | 0.75380 | 0.46005 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.56830 | 0.49620 | 0.53995 |
16 | 0.93170 | 0.25380 | 0.96005 |
Set of atoms in the unit cell related by symmetry with the atom O6_1:
Atom | x | y | z |
1 | 0.58790 | 0.24130 | 0.10765 |
2 | 0.91210 | 0.50870 | 0.39235 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.58790 | 0.74130 | 0.60765 |
4 | 0.91210 | 0.00870 | 0.89235 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.08790 | 0.49130 | 0.85765 |
6 | 0.41210 | 0.75870 | 0.14235 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.08790 | 0.99130 | 0.35765 |
8 | 0.41210 | 0.25870 | 0.64235 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.08790 | 0.49130 | 0.35765 |
10 | 0.41210 | 0.75870 | 0.64235 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.08790 | 0.99130 | 0.85765 |
12 | 0.41210 | 0.25870 | 0.14235 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.58790 | 0.74130 | 0.10765 |
14 | 0.91210 | 0.00870 | 0.39235 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.58790 | 0.24130 | 0.60765 |
16 | 0.91210 | 0.50870 | 0.89235 |
Set of atoms in the unit cell related by symmetry with the atom O6_2:
Atom | x | y | z |
1 | 0.41210 | 0.24130 | 0.01735 |
2 | 0.08790 | 0.50870 | 0.48265 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.41210 | 0.74130 | 0.51735 |
4 | 0.08790 | 0.00870 | 0.98265 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.91210 | 0.49130 | 0.76735 |
6 | 0.58790 | 0.75870 | 0.23265 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.91210 | 0.99130 | 0.26735 |
8 | 0.58790 | 0.25870 | 0.73265 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.91210 | 0.49130 | 0.26735 |
10 | 0.58790 | 0.75870 | 0.73265 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.91210 | 0.99130 | 0.76735 |
12 | 0.58790 | 0.25870 | 0.23265 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.41210 | 0.74130 | 0.01735 |
14 | 0.08790 | 0.00870 | 0.48265 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.41210 | 0.24130 | 0.51735 |
16 | 0.08790 | 0.50870 | 0.98265 |
Set of atoms in the unit cell related by symmetry with the atom O6_3:
Atom | x | y | z |
1 | 0.41210 | 0.75870 | 0.89235 |
2 | 0.08790 | 0.99130 | 0.60765 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.41210 | 0.25870 | 0.39235 |
4 | 0.08790 | 0.49130 | 0.10765 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.91210 | 0.00870 | 0.64235 |
6 | 0.58790 | 0.24130 | 0.35765 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.91210 | 0.50870 | 0.14235 |
8 | 0.58790 | 0.74130 | 0.85765 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.91210 | 0.00870 | 0.14235 |
10 | 0.58790 | 0.24130 | 0.85765 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.91210 | 0.50870 | 0.64235 |
12 | 0.58790 | 0.74130 | 0.35765 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.41210 | 0.25870 | 0.89235 |
14 | 0.08790 | 0.49130 | 0.60765 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.41210 | 0.75870 | 0.39235 |
16 | 0.08790 | 0.99130 | 0.10765 |
Set of atoms in the unit cell related by symmetry with the atom O6_4:
Atom | x | y | z |
1 | 0.91210 | 0.49130 | 0.01735 |
2 | 0.58790 | 0.25870 | 0.48265 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.91210 | 0.99130 | 0.51735 |
4 | 0.58790 | 0.75870 | 0.98265 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.41210 | 0.74130 | 0.76735 |
6 | 0.08790 | 0.50870 | 0.23265 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.41210 | 0.24130 | 0.26735 |
8 | 0.08790 | 0.00870 | 0.73265 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.41210 | 0.74130 | 0.26735 |
10 | 0.08790 | 0.50870 | 0.73265 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.41210 | 0.24130 | 0.76735 |
12 | 0.08790 | 0.00870 | 0.23265 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.91210 | 0.99130 | 0.01735 |
14 | 0.58790 | 0.75870 | 0.48265 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.91210 | 0.49130 | 0.51735 |
16 | 0.58790 | 0.25870 | 0.98265 |
Set of atoms in the unit cell related by symmetry with the atom O7_1:
Atom | x | y | z |
1 | 0.92850 | 0.17920 | 0.13995 |
2 | 0.57150 | 0.57080 | 0.36005 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.92850 | 0.67920 | 0.63995 |
4 | 0.57150 | 0.07080 | 0.86005 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.42850 | 0.42920 | 0.88995 |
6 | 0.07150 | 0.82080 | 0.11005 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.42850 | 0.92920 | 0.38995 |
8 | 0.07150 | 0.32080 | 0.61005 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.42850 | 0.42920 | 0.38995 |
10 | 0.07150 | 0.82080 | 0.61005 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.42850 | 0.92920 | 0.88995 |
12 | 0.07150 | 0.32080 | 0.11005 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.92850 | 0.67920 | 0.13995 |
14 | 0.57150 | 0.07080 | 0.36005 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.92850 | 0.17920 | 0.63995 |
16 | 0.57150 | 0.57080 | 0.86005 |
Set of atoms in the unit cell related by symmetry with the atom O7_2:
Atom | x | y | z |
1 | 0.07150 | 0.17920 | 0.98505 |
2 | 0.42850 | 0.57080 | 0.51495 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.07150 | 0.67920 | 0.48505 |
4 | 0.42850 | 0.07080 | 0.01495 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.57150 | 0.42920 | 0.73505 |
6 | 0.92850 | 0.82080 | 0.26495 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.57150 | 0.92920 | 0.23505 |
8 | 0.92850 | 0.32080 | 0.76495 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.57150 | 0.42920 | 0.23505 |
10 | 0.92850 | 0.82080 | 0.76495 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.57150 | 0.92920 | 0.73505 |
12 | 0.92850 | 0.32080 | 0.26495 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.07150 | 0.67920 | 0.98505 |
14 | 0.42850 | 0.07080 | 0.51495 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.07150 | 0.17920 | 0.48505 |
16 | 0.42850 | 0.57080 | 0.01495 |
Set of atoms in the unit cell related by symmetry with the atom O7_3:
Atom | x | y | z |
1 | 0.07150 | 0.82080 | 0.86005 |
2 | 0.42850 | 0.92920 | 0.63995 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.07150 | 0.32080 | 0.36005 |
4 | 0.42850 | 0.42920 | 0.13995 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.57150 | 0.07080 | 0.61005 |
6 | 0.92850 | 0.17920 | 0.38995 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.57150 | 0.57080 | 0.11005 |
8 | 0.92850 | 0.67920 | 0.88995 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.57150 | 0.07080 | 0.11005 |
10 | 0.92850 | 0.17920 | 0.88995 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.57150 | 0.57080 | 0.61005 |
12 | 0.92850 | 0.67920 | 0.38995 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.07150 | 0.32080 | 0.86005 |
14 | 0.42850 | 0.42920 | 0.63995 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.07150 | 0.82080 | 0.36005 |
16 | 0.42850 | 0.92920 | 0.13995 |
Set of atoms in the unit cell related by symmetry with the atom O7_4:
Atom | x | y | z |
1 | 0.57150 | 0.42920 | 0.98505 |
2 | 0.92850 | 0.32080 | 0.51495 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.57150 | 0.92920 | 0.48505 |
4 | 0.92850 | 0.82080 | 0.01495 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.07150 | 0.67920 | 0.73505 |
6 | 0.42850 | 0.57080 | 0.26495 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.07150 | 0.17920 | 0.23505 |
8 | 0.42850 | 0.07080 | 0.76495 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.07150 | 0.67920 | 0.23505 |
10 | 0.42850 | 0.57080 | 0.76495 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.07150 | 0.17920 | 0.73505 |
12 | 0.42850 | 0.07080 | 0.26495 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.57150 | 0.92920 | 0.98505 |
14 | 0.92850 | 0.82080 | 0.51495 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.57150 | 0.42920 | 0.48505 |
16 | 0.92850 | 0.32080 | 0.01495 |
Set of atoms in the unit cell related by symmetry with the atom O8_1:
Atom | x | y | z |
1 | 0.74130 | 0.33605 | 0.10010 |
2 | 0.75870 | 0.41395 | 0.39990 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.74130 | 0.83605 | 0.60010 |
4 | 0.75870 | 0.91395 | 0.89990 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.24130 | 0.58605 | 0.85010 |
6 | 0.25870 | 0.66395 | 0.14990 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.24130 | 0.08605 | 0.35010 |
8 | 0.25870 | 0.16395 | 0.64990 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.24130 | 0.58605 | 0.35010 |
10 | 0.25870 | 0.66395 | 0.64990 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.24130 | 0.08605 | 0.85010 |
12 | 0.25870 | 0.16395 | 0.14990 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.74130 | 0.83605 | 0.10010 |
14 | 0.75870 | 0.91395 | 0.39990 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.74130 | 0.33605 | 0.60010 |
16 | 0.75870 | 0.41395 | 0.89990 |
Set of atoms in the unit cell related by symmetry with the atom O8_2:
Atom | x | y | z |
1 | 0.25870 | 0.33605 | 0.02490 |
2 | 0.24130 | 0.41395 | 0.47510 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25870 | 0.83605 | 0.52490 |
4 | 0.24130 | 0.91395 | 0.97510 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.75870 | 0.58605 | 0.77490 |
6 | 0.74130 | 0.66395 | 0.22510 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.75870 | 0.08605 | 0.27490 |
8 | 0.74130 | 0.16395 | 0.72510 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.75870 | 0.58605 | 0.27490 |
10 | 0.74130 | 0.66395 | 0.72510 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.75870 | 0.08605 | 0.77490 |
12 | 0.74130 | 0.16395 | 0.22510 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.25870 | 0.83605 | 0.02490 |
14 | 0.24130 | 0.91395 | 0.47510 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.25870 | 0.33605 | 0.52490 |
16 | 0.24130 | 0.41395 | 0.97510 |
Set of atoms in the unit cell related by symmetry with the atom O8_3:
Atom | x | y | z |
1 | 0.25870 | 0.66395 | 0.89990 |
2 | 0.24130 | 0.08605 | 0.60010 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25870 | 0.16395 | 0.39990 |
4 | 0.24130 | 0.58605 | 0.10010 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.75870 | 0.91395 | 0.64990 |
6 | 0.74130 | 0.33605 | 0.35010 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.75870 | 0.41395 | 0.14990 |
8 | 0.74130 | 0.83605 | 0.85010 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.75870 | 0.91395 | 0.14990 |
10 | 0.74130 | 0.33605 | 0.85010 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.75870 | 0.41395 | 0.64990 |
12 | 0.74130 | 0.83605 | 0.35010 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.25870 | 0.16395 | 0.89990 |
14 | 0.24130 | 0.58605 | 0.60010 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.25870 | 0.66395 | 0.39990 |
16 | 0.24130 | 0.08605 | 0.10010 |
Set of atoms in the unit cell related by symmetry with the atom O8_4:
Atom | x | y | z |
1 | 0.75870 | 0.58605 | 0.02490 |
2 | 0.74130 | 0.16395 | 0.47510 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.75870 | 0.08605 | 0.52490 |
4 | 0.74130 | 0.66395 | 0.97510 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.25870 | 0.83605 | 0.77490 |
6 | 0.24130 | 0.41395 | 0.22510 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.25870 | 0.33605 | 0.27490 |
8 | 0.24130 | 0.91395 | 0.72510 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.25870 | 0.83605 | 0.27490 |
10 | 0.24130 | 0.41395 | 0.72510 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.25870 | 0.33605 | 0.77490 |
12 | 0.24130 | 0.91395 | 0.22510 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.75870 | 0.08605 | 0.02490 |
14 | 0.74130 | 0.66395 | 0.47510 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.75870 | 0.58605 | 0.52490 |
16 | 0.74130 | 0.16395 | 0.97510 |
Set of atoms in the unit cell related by symmetry with the atom O9_1:
Atom | x | y | z |
1 | 0.71890 | 0.17410 | 0.09745 |
2 | 0.78110 | 0.57590 | 0.40255 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.71890 | 0.67410 | 0.59745 |
4 | 0.78110 | 0.07590 | 0.90255 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.21890 | 0.42410 | 0.84745 |
6 | 0.28110 | 0.82590 | 0.15255 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.21890 | 0.92410 | 0.34745 |
8 | 0.28110 | 0.32590 | 0.65255 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.21890 | 0.42410 | 0.34745 |
10 | 0.28110 | 0.82590 | 0.65255 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.21890 | 0.92410 | 0.84745 |
12 | 0.28110 | 0.32590 | 0.15255 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.71890 | 0.67410 | 0.09745 |
14 | 0.78110 | 0.07590 | 0.40255 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.71890 | 0.17410 | 0.59745 |
16 | 0.78110 | 0.57590 | 0.90255 |
Set of atoms in the unit cell related by symmetry with the atom O9_2:
Atom | x | y | z |
1 | 0.28110 | 0.17410 | 0.02755 |
2 | 0.21890 | 0.57590 | 0.47245 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.28110 | 0.67410 | 0.52755 |
4 | 0.21890 | 0.07590 | 0.97245 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.78110 | 0.42410 | 0.77755 |
6 | 0.71890 | 0.82590 | 0.22245 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.78110 | 0.92410 | 0.27755 |
8 | 0.71890 | 0.32590 | 0.72245 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.78110 | 0.42410 | 0.27755 |
10 | 0.71890 | 0.82590 | 0.72245 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.78110 | 0.92410 | 0.77755 |
12 | 0.71890 | 0.32590 | 0.22245 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.28110 | 0.67410 | 0.02755 |
14 | 0.21890 | 0.07590 | 0.47245 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.28110 | 0.17410 | 0.52755 |
16 | 0.21890 | 0.57590 | 0.97245 |
Set of atoms in the unit cell related by symmetry with the atom O9_3:
Atom | x | y | z |
1 | 0.28110 | 0.82590 | 0.90255 |
2 | 0.21890 | 0.92410 | 0.59745 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.28110 | 0.32590 | 0.40255 |
4 | 0.21890 | 0.42410 | 0.09745 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.78110 | 0.07590 | 0.65255 |
6 | 0.71890 | 0.17410 | 0.34745 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.78110 | 0.57590 | 0.15255 |
8 | 0.71890 | 0.67410 | 0.84745 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.78110 | 0.07590 | 0.15255 |
10 | 0.71890 | 0.17410 | 0.84745 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.78110 | 0.57590 | 0.65255 |
12 | 0.71890 | 0.67410 | 0.34745 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.28110 | 0.32590 | 0.90255 |
14 | 0.21890 | 0.42410 | 0.59745 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.28110 | 0.82590 | 0.40255 |
16 | 0.21890 | 0.92410 | 0.09745 |
Set of atoms in the unit cell related by symmetry with the atom O9_4:
Atom | x | y | z |
1 | 0.78110 | 0.42410 | 0.02755 |
2 | 0.71890 | 0.32590 | 0.47245 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.78110 | 0.92410 | 0.52755 |
4 | 0.71890 | 0.82590 | 0.97245 |
(1/2,1/4,3/4) + set click here to show and hide |
5 | 0.28110 | 0.67410 | 0.77755 |
6 | 0.21890 | 0.57590 | 0.22245 |
(1/2,3/4,1/4) + set click here to show and hide |
7 | 0.28110 | 0.17410 | 0.27755 |
8 | 0.21890 | 0.07590 | 0.72245 |
(1/2,1/4,1/4)' + set click here to show and hide |
9 | 0.28110 | 0.67410 | 0.27755 |
10 | 0.21890 | 0.57590 | 0.72245 |
(1/2,3/4,3/4)' + set click here to show and hide |
11 | 0.28110 | 0.17410 | 0.77755 |
12 | 0.21890 | 0.07590 | 0.22245 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.78110 | 0.92410 | 0.02755 |
14 | 0.71890 | 0.82590 | 0.47245 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.78110 | 0.42410 | 0.52755 |
16 | 0.71890 | 0.32590 | 0.97245 |
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