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 Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00250 | 0.12650 | 0.12650 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
2 | 0.99750 | 0.87350 | 0.37350 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00250 | 0.62650 | 0.62650 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
4 | 0.99750 | 0.37350 | 0.87350 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50250 | 0.12650 | 0.62650 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
6 | 0.49750 | 0.87350 | 0.87350 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50250 | 0.62650 | 0.12650 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
8 | 0.49750 | 0.37350 | 0.37350 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.50250 | 0.62650 | 0.62650 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
10 | 0.49750 | 0.37350 | 0.87350 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50250 | 0.12650 | 0.12650 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
12 | 0.49750 | 0.87350 | 0.37350 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00250 | 0.62650 | 0.12650 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
14 | 0.99750 | 0.37350 | 0.37350 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00250 | 0.12650 | 0.62650 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
16 | 0.99750 | 0.87350 | 0.87350 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25200 | 0.12750 | 0.37500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
2 | 0.74800 | 0.87250 | 0.12500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.25200 | 0.62750 | 0.87500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
4 | 0.74800 | 0.37250 | 0.62500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75200 | 0.12750 | 0.87500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
6 | 0.24800 | 0.87250 | 0.62500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75200 | 0.62750 | 0.37500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
8 | 0.24800 | 0.37250 | 0.12500 | mx,my,mz | 0.00000 | 0.37000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.75200 | 0.62750 | 0.87500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
10 | 0.24800 | 0.37250 | 0.62500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.75200 | 0.12750 | 0.37500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
12 | 0.24800 | 0.87250 | 0.12500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.25200 | 0.62750 | 0.37500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
14 | 0.74800 | 0.37250 | 0.12500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.25200 | 0.12750 | 0.87500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
16 | 0.74800 | 0.87250 | 0.62500 | -mx,-my,-mz | 0.00000 | -0.37000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.12560 | 0.24150 | 0.24700 |
2 | 0.87440 | 0.75850 | 0.25300 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12560 | 0.74150 | 0.74700 |
4 | 0.87440 | 0.25850 | 0.75300 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62560 | 0.24150 | 0.74700 |
6 | 0.37440 | 0.75850 | 0.75300 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62560 | 0.74150 | 0.24700 |
8 | 0.37440 | 0.25850 | 0.25300 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62560 | 0.74150 | 0.74700 |
10 | 0.37440 | 0.25850 | 0.75300 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62560 | 0.24150 | 0.24700 |
12 | 0.37440 | 0.75850 | 0.25300 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12560 | 0.74150 | 0.24700 |
14 | 0.87440 | 0.25850 | 0.25300 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12560 | 0.24150 | 0.74700 |
16 | 0.87440 | 0.75850 | 0.75300 |
Set of atoms in the unit cell related by symmetry with the atom La1:
Atom | x | y | z |
1 | 0.12560 | 0.24150 | 0.24700 |
2 | 0.87440 | 0.75850 | 0.25300 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12560 | 0.74150 | 0.74700 |
4 | 0.87440 | 0.25850 | 0.75300 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62560 | 0.24150 | 0.74700 |
6 | 0.37440 | 0.75850 | 0.75300 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62560 | 0.74150 | 0.24700 |
8 | 0.37440 | 0.25850 | 0.25300 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62560 | 0.74150 | 0.74700 |
10 | 0.37440 | 0.25850 | 0.75300 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62560 | 0.24150 | 0.24700 |
12 | 0.37440 | 0.75850 | 0.25300 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12560 | 0.74150 | 0.24700 |
14 | 0.87440 | 0.25850 | 0.25300 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12560 | 0.24150 | 0.74700 |
16 | 0.87440 | 0.75850 | 0.75300 |
Set of atoms in the unit cell related by symmetry with the atom Sr2:
Atom | x | y | z |
1 | 0.12610 | 0.49050 | 0.24150 |
2 | 0.87390 | 0.50950 | 0.25850 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12610 | 0.99050 | 0.74150 |
4 | 0.87390 | 0.00950 | 0.75850 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62610 | 0.49050 | 0.74150 |
6 | 0.37390 | 0.50950 | 0.75850 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62610 | 0.99050 | 0.24150 |
8 | 0.37390 | 0.00950 | 0.25850 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62610 | 0.99050 | 0.74150 |
10 | 0.37390 | 0.00950 | 0.75850 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62610 | 0.49050 | 0.24150 |
12 | 0.37390 | 0.50950 | 0.25850 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12610 | 0.99050 | 0.24150 |
14 | 0.87390 | 0.00950 | 0.25850 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12610 | 0.49050 | 0.74150 |
16 | 0.87390 | 0.50950 | 0.75850 |
Set of atoms in the unit cell related by symmetry with the atom La2:
Atom | x | y | z |
1 | 0.12610 | 0.49050 | 0.24150 |
2 | 0.87390 | 0.50950 | 0.25850 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12610 | 0.99050 | 0.74150 |
4 | 0.87390 | 0.00950 | 0.75850 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62610 | 0.49050 | 0.74150 |
6 | 0.37390 | 0.50950 | 0.75850 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62610 | 0.99050 | 0.24150 |
8 | 0.37390 | 0.00950 | 0.25850 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62610 | 0.99050 | 0.74150 |
10 | 0.37390 | 0.00950 | 0.75850 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62610 | 0.49050 | 0.24150 |
12 | 0.37390 | 0.50950 | 0.25850 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12610 | 0.99050 | 0.24150 |
14 | 0.87390 | 0.00950 | 0.25850 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12610 | 0.49050 | 0.74150 |
16 | 0.87390 | 0.50950 | 0.75850 |
Set of atoms in the unit cell related by symmetry with the atom Sr3:
Atom | x | y | z |
1 | 0.12400 | 0.24200 | 0.49100 |
2 | 0.87600 | 0.75800 | 0.00900 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12400 | 0.74200 | 0.99100 |
4 | 0.87600 | 0.25800 | 0.50900 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62400 | 0.24200 | 0.99100 |
6 | 0.37600 | 0.75800 | 0.50900 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62400 | 0.74200 | 0.49100 |
8 | 0.37600 | 0.25800 | 0.00900 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62400 | 0.74200 | 0.99100 |
10 | 0.37600 | 0.25800 | 0.50900 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62400 | 0.24200 | 0.49100 |
12 | 0.37600 | 0.75800 | 0.00900 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12400 | 0.74200 | 0.49100 |
14 | 0.87600 | 0.25800 | 0.00900 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12400 | 0.24200 | 0.99100 |
16 | 0.87600 | 0.75800 | 0.50900 |
Set of atoms in the unit cell related by symmetry with the atom La3:
Atom | x | y | z |
1 | 0.12400 | 0.24200 | 0.49100 |
2 | 0.87600 | 0.75800 | 0.00900 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12400 | 0.74200 | 0.99100 |
4 | 0.87600 | 0.25800 | 0.50900 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62400 | 0.24200 | 0.99100 |
6 | 0.37600 | 0.75800 | 0.50900 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62400 | 0.74200 | 0.49100 |
8 | 0.37600 | 0.25800 | 0.00900 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62400 | 0.74200 | 0.99100 |
10 | 0.37600 | 0.25800 | 0.50900 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62400 | 0.24200 | 0.49100 |
12 | 0.37600 | 0.75800 | 0.00900 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12400 | 0.74200 | 0.49100 |
14 | 0.87600 | 0.25800 | 0.00900 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12400 | 0.24200 | 0.99100 |
16 | 0.87600 | 0.75800 | 0.50900 |
Set of atoms in the unit cell related by symmetry with the atom Sr4:
Atom | x | y | z |
1 | 0.37475 | 0.00850 | 0.00450 |
2 | 0.62525 | 0.99150 | 0.49550 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.37475 | 0.50850 | 0.50450 |
4 | 0.62525 | 0.49150 | 0.99550 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.87475 | 0.00850 | 0.50450 |
6 | 0.12525 | 0.99150 | 0.99550 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.87475 | 0.50850 | 0.00450 |
8 | 0.12525 | 0.49150 | 0.49550 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.87475 | 0.50850 | 0.50450 |
10 | 0.12525 | 0.49150 | 0.99550 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.87475 | 0.00850 | 0.00450 |
12 | 0.12525 | 0.99150 | 0.49550 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.37475 | 0.50850 | 0.00450 |
14 | 0.62525 | 0.49150 | 0.49550 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.37475 | 0.00850 | 0.50450 |
16 | 0.62525 | 0.99150 | 0.99550 |
Set of atoms in the unit cell related by symmetry with the atom La4:
Atom | x | y | z |
1 | 0.37475 | 0.00850 | 0.00450 |
2 | 0.62525 | 0.99150 | 0.49550 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.37475 | 0.50850 | 0.50450 |
4 | 0.62525 | 0.49150 | 0.99550 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.87475 | 0.00850 | 0.50450 |
6 | 0.12525 | 0.99150 | 0.99550 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.87475 | 0.50850 | 0.00450 |
8 | 0.12525 | 0.49150 | 0.49550 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.87475 | 0.50850 | 0.50450 |
10 | 0.12525 | 0.49150 | 0.99550 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.87475 | 0.00850 | 0.00450 |
12 | 0.12525 | 0.99150 | 0.49550 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.37475 | 0.50850 | 0.00450 |
14 | 0.62525 | 0.49150 | 0.49550 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.37475 | 0.00850 | 0.50450 |
16 | 0.62525 | 0.99150 | 0.99550 |
Set of atoms in the unit cell related by symmetry with the atom Nb1:
Atom | x | y | z |
1 | 0.00250 | 0.12650 | 0.37750 |
2 | 0.99750 | 0.87350 | 0.12250 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00250 | 0.62650 | 0.87750 |
4 | 0.99750 | 0.37350 | 0.62250 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50250 | 0.12650 | 0.87750 |
6 | 0.49750 | 0.87350 | 0.62250 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50250 | 0.62650 | 0.37750 |
8 | 0.49750 | 0.37350 | 0.12250 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.50250 | 0.62650 | 0.87750 |
10 | 0.49750 | 0.37350 | 0.62250 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50250 | 0.12650 | 0.37750 |
12 | 0.49750 | 0.87350 | 0.12250 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.00250 | 0.62650 | 0.37750 |
14 | 0.99750 | 0.37350 | 0.12250 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.00250 | 0.12650 | 0.87750 |
16 | 0.99750 | 0.87350 | 0.62250 |
Set of atoms in the unit cell related by symmetry with the atom Nb2:
Atom | x | y | z |
1 | 0.24950 | 0.13090 | 0.12905 |
2 | 0.75050 | 0.86910 | 0.37095 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.24950 | 0.63090 | 0.62905 |
4 | 0.75050 | 0.36910 | 0.87095 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.74950 | 0.13090 | 0.62905 |
6 | 0.25050 | 0.86910 | 0.87095 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.74950 | 0.63090 | 0.12905 |
8 | 0.25050 | 0.36910 | 0.37095 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.74950 | 0.63090 | 0.62905 |
10 | 0.25050 | 0.36910 | 0.87095 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.74950 | 0.13090 | 0.12905 |
12 | 0.25050 | 0.86910 | 0.37095 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.24950 | 0.63090 | 0.12905 |
14 | 0.75050 | 0.36910 | 0.37095 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.24950 | 0.13090 | 0.62905 |
16 | 0.75050 | 0.86910 | 0.87095 |
Set of atoms in the unit cell related by symmetry with the atom O11:
Atom | x | y | z |
1 | 0.02100 | 0.00515 | 0.11000 |
2 | 0.97900 | 0.99485 | 0.39000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.02100 | 0.50515 | 0.61000 |
4 | 0.97900 | 0.49485 | 0.89000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.52100 | 0.00515 | 0.61000 |
6 | 0.47900 | 0.99485 | 0.89000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.52100 | 0.50515 | 0.11000 |
8 | 0.47900 | 0.49485 | 0.39000 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.52100 | 0.50515 | 0.61000 |
10 | 0.47900 | 0.49485 | 0.89000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.52100 | 0.00515 | 0.11000 |
12 | 0.47900 | 0.99485 | 0.39000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.02100 | 0.50515 | 0.11000 |
14 | 0.97900 | 0.49485 | 0.39000 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.02100 | 0.00515 | 0.61000 |
16 | 0.97900 | 0.99485 | 0.89000 |
Set of atoms in the unit cell related by symmetry with the atom O12:
Atom | x | y | z |
1 | 0.47650 | 0.13850 | 0.48850 |
2 | 0.52350 | 0.86150 | 0.01150 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.47650 | 0.63850 | 0.98850 |
4 | 0.52350 | 0.36150 | 0.51150 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.97650 | 0.13850 | 0.98850 |
6 | 0.02350 | 0.86150 | 0.51150 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.97650 | 0.63850 | 0.48850 |
8 | 0.02350 | 0.36150 | 0.01150 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.97650 | 0.63850 | 0.98850 |
10 | 0.02350 | 0.36150 | 0.51150 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.97650 | 0.13850 | 0.48850 |
12 | 0.02350 | 0.86150 | 0.01150 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.47650 | 0.63850 | 0.48850 |
14 | 0.52350 | 0.36150 | 0.01150 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.47650 | 0.13850 | 0.98850 |
16 | 0.52350 | 0.86150 | 0.51150 |
Set of atoms in the unit cell related by symmetry with the atom O13:
Atom | x | y | z |
1 | 0.48350 | 0.25100 | 0.14350 |
2 | 0.51650 | 0.74900 | 0.35650 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.48350 | 0.75100 | 0.64350 |
4 | 0.51650 | 0.24900 | 0.85650 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.98350 | 0.25100 | 0.64350 |
6 | 0.01650 | 0.74900 | 0.85650 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.98350 | 0.75100 | 0.14350 |
8 | 0.01650 | 0.24900 | 0.35650 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.98350 | 0.75100 | 0.64350 |
10 | 0.01650 | 0.24900 | 0.85650 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.98350 | 0.25100 | 0.14350 |
12 | 0.01650 | 0.74900 | 0.35650 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.48350 | 0.75100 | 0.14350 |
14 | 0.51650 | 0.24900 | 0.35650 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.48350 | 0.25100 | 0.64350 |
16 | 0.51650 | 0.74900 | 0.85650 |
Set of atoms in the unit cell related by symmetry with the atom O14:
Atom | x | y | z |
1 | 0.02050 | 0.10450 | 0.25700 |
2 | 0.97950 | 0.89550 | 0.24300 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.02050 | 0.60450 | 0.75700 |
4 | 0.97950 | 0.39550 | 0.74300 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.52050 | 0.10450 | 0.75700 |
6 | 0.47950 | 0.89550 | 0.74300 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.52050 | 0.60450 | 0.25700 |
8 | 0.47950 | 0.39550 | 0.24300 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.52050 | 0.60450 | 0.75700 |
10 | 0.47950 | 0.39550 | 0.74300 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.52050 | 0.10450 | 0.25700 |
12 | 0.47950 | 0.89550 | 0.24300 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.02050 | 0.60450 | 0.25700 |
14 | 0.97950 | 0.39550 | 0.24300 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.02050 | 0.10450 | 0.75700 |
16 | 0.97950 | 0.89550 | 0.74300 |
Set of atoms in the unit cell related by symmetry with the atom O21:
Atom | x | y | z |
1 | 0.12400 | 0.14600 | 0.11050 |
2 | 0.87600 | 0.85400 | 0.38950 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12400 | 0.64600 | 0.61050 |
4 | 0.87600 | 0.35400 | 0.88950 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62400 | 0.14600 | 0.61050 |
6 | 0.37600 | 0.85400 | 0.88950 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62400 | 0.64600 | 0.11050 |
8 | 0.37600 | 0.35400 | 0.38950 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62400 | 0.64600 | 0.61050 |
10 | 0.37600 | 0.35400 | 0.88950 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62400 | 0.14600 | 0.11050 |
12 | 0.37600 | 0.85400 | 0.38950 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12400 | 0.64600 | 0.11050 |
14 | 0.87600 | 0.35400 | 0.38950 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12400 | 0.14600 | 0.61050 |
16 | 0.87600 | 0.85400 | 0.88950 |
Set of atoms in the unit cell related by symmetry with the atom O22:
Atom | x | y | z |
1 | 0.12600 | 0.11250 | 0.39900 |
2 | 0.87400 | 0.88750 | 0.10100 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12600 | 0.61250 | 0.89900 |
4 | 0.87400 | 0.38750 | 0.60100 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62600 | 0.11250 | 0.89900 |
6 | 0.37400 | 0.88750 | 0.60100 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62600 | 0.61250 | 0.39900 |
8 | 0.37400 | 0.38750 | 0.10100 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62600 | 0.61250 | 0.89900 |
10 | 0.37400 | 0.38750 | 0.60100 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62600 | 0.11250 | 0.39900 |
12 | 0.37400 | 0.88750 | 0.10100 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12600 | 0.61250 | 0.39900 |
14 | 0.87400 | 0.38750 | 0.10100 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12600 | 0.11250 | 0.89900 |
16 | 0.87400 | 0.88750 | 0.60100 |
Set of atoms in the unit cell related by symmetry with the atom O23:
Atom | x | y | z |
1 | 0.12700 | 0.36150 | 0.14850 |
2 | 0.87300 | 0.63850 | 0.35150 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12700 | 0.86150 | 0.64850 |
4 | 0.87300 | 0.13850 | 0.85150 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62700 | 0.36150 | 0.64850 |
6 | 0.37300 | 0.63850 | 0.85150 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62700 | 0.86150 | 0.14850 |
8 | 0.37300 | 0.13850 | 0.35150 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62700 | 0.86150 | 0.64850 |
10 | 0.37300 | 0.13850 | 0.85150 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62700 | 0.36150 | 0.14850 |
12 | 0.37300 | 0.63850 | 0.35150 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12700 | 0.86150 | 0.14850 |
14 | 0.87300 | 0.13850 | 0.35150 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12700 | 0.36150 | 0.64850 |
16 | 0.87300 | 0.63850 | 0.85150 |
Set of atoms in the unit cell related by symmetry with the atom O24:
Atom | x | y | z |
1 | 0.12500 | 0.39600 | 0.36150 |
2 | 0.87500 | 0.60400 | 0.13850 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.89600 | 0.86150 |
4 | 0.87500 | 0.10400 | 0.63850 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62500 | 0.39600 | 0.86150 |
6 | 0.37500 | 0.60400 | 0.63850 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.62500 | 0.89600 | 0.36150 |
8 | 0.37500 | 0.10400 | 0.13850 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.62500 | 0.89600 | 0.86150 |
10 | 0.37500 | 0.10400 | 0.63850 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.62500 | 0.39600 | 0.36150 |
12 | 0.37500 | 0.60400 | 0.13850 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.12500 | 0.89600 | 0.36150 |
14 | 0.87500 | 0.10400 | 0.13850 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.12500 | 0.39600 | 0.86150 |
16 | 0.87500 | 0.60400 | 0.63850 |
Set of atoms in the unit cell related by symmetry with the atom O31:
Atom | x | y | z |
1 | 0.23300 | 0.49900 | 0.10550 |
2 | 0.76700 | 0.50100 | 0.39450 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.23300 | 0.99900 | 0.60550 |
4 | 0.76700 | 0.00100 | 0.89450 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.73300 | 0.49900 | 0.60550 |
6 | 0.26700 | 0.50100 | 0.89450 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.73300 | 0.99900 | 0.10550 |
8 | 0.26700 | 0.00100 | 0.39450 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.73300 | 0.99900 | 0.60550 |
10 | 0.26700 | 0.00100 | 0.89450 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.73300 | 0.49900 | 0.10550 |
12 | 0.26700 | 0.50100 | 0.39450 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.23300 | 0.99900 | 0.10550 |
14 | 0.76700 | 0.00100 | 0.39450 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.23300 | 0.49900 | 0.60550 |
16 | 0.76700 | 0.50100 | 0.89450 |
Set of atoms in the unit cell related by symmetry with the atom O32:
Atom | x | y | z |
1 | 0.26150 | 0.14050 | 0.01100 |
2 | 0.73850 | 0.85950 | 0.48900 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.26150 | 0.64050 | 0.51100 |
4 | 0.73850 | 0.35950 | 0.98900 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.76150 | 0.14050 | 0.51100 |
6 | 0.23850 | 0.85950 | 0.98900 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.76150 | 0.64050 | 0.01100 |
8 | 0.23850 | 0.35950 | 0.48900 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.76150 | 0.64050 | 0.51100 |
10 | 0.23850 | 0.35950 | 0.98900 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.76150 | 0.14050 | 0.01100 |
12 | 0.23850 | 0.85950 | 0.48900 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.26150 | 0.64050 | 0.01100 |
14 | 0.73850 | 0.35950 | 0.48900 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.26150 | 0.14050 | 0.51100 |
16 | 0.73850 | 0.85950 | 0.98900 |
Set of atoms in the unit cell related by symmetry with the atom O33:
Atom | x | y | z |
1 | 0.22455 | 0.10220 | 0.23695 |
2 | 0.77545 | 0.89780 | 0.26305 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.22455 | 0.60220 | 0.73695 |
4 | 0.77545 | 0.39780 | 0.76305 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.72455 | 0.10220 | 0.73695 |
6 | 0.27545 | 0.89780 | 0.76305 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.72455 | 0.60220 | 0.23695 |
8 | 0.27545 | 0.39780 | 0.26305 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.72455 | 0.60220 | 0.73695 |
10 | 0.27545 | 0.39780 | 0.76305 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.72455 | 0.10220 | 0.23695 |
12 | 0.27545 | 0.89780 | 0.26305 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.22455 | 0.60220 | 0.23695 |
14 | 0.77545 | 0.39780 | 0.26305 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.22455 | 0.10220 | 0.73695 |
16 | 0.77545 | 0.89780 | 0.76305 |
Set of atoms in the unit cell related by symmetry with the atom O34:
Atom | x | y | z |
1 | 0.26700 | 0.24850 | 0.14250 |
2 | 0.73300 | 0.75150 | 0.35750 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.26700 | 0.74850 | 0.64250 |
4 | 0.73300 | 0.25150 | 0.85750 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.76700 | 0.24850 | 0.64250 |
6 | 0.23300 | 0.75150 | 0.85750 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.76700 | 0.74850 | 0.14250 |
8 | 0.23300 | 0.25150 | 0.35750 |
(1/2,1/2,1/2)' + set click here to show and hide |
9 | 0.76700 | 0.74850 | 0.64250 |
10 | 0.23300 | 0.25150 | 0.85750 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.76700 | 0.24850 | 0.14250 |
12 | 0.23300 | 0.75150 | 0.35750 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.26700 | 0.74850 | 0.14250 |
14 | 0.73300 | 0.25150 | 0.35750 |
(0,0,1/2)' + set click here to show and hide |
15 | 0.26700 | 0.24850 | 0.64250 |
16 | 0.73300 | 0.75150 | 0.85750 |
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