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 Ni1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
2 | 0.00000 | 0.25000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
4 | 0.00000 | 0.75000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.25000 | 0.25000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
6 | 0.25000 | 0.50000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.25000 | 0.75000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
8 | 0.25000 | 0.00000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.50000 | 0.00000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
10 | 0.50000 | 0.25000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.50000 | 0.50000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
12 | 0.50000 | 0.75000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.75000 | 0.25000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
14 | 0.75000 | 0.50000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.75000 | 0.75000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
16 | 0.75000 | 0.00000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.00000 | 0.00000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
18 | 0.00000 | 0.25000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.00000 | 0.50000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
20 | 0.00000 | 0.75000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.25000 | 0.25000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
22 | 0.25000 | 0.50000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.25000 | 0.75000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
24 | 0.25000 | 0.00000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.50000 | 0.00000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
26 | 0.50000 | 0.25000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.50000 | 0.50000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
28 | 0.50000 | 0.75000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.75000 | 0.25000 | 0.00000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
30 | 0.75000 | 0.50000 | 0.50000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.75000 | 0.75000 | 0.50000 | -mx,mx,-mz | -1.36500 | 1.36500 | 0.00000 |
32 | 0.75000 | 0.00000 | 0.00000 | mx,-mx,mz | 1.36500 | -1.36500 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.12500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
2 | 0.12500 | 0.37500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.62500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
4 | 0.12500 | 0.87500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.37500 | 0.37500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
6 | 0.37500 | 0.62500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.37500 | 0.87500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
8 | 0.37500 | 0.12500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.62500 | 0.12500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
10 | 0.62500 | 0.37500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.62500 | 0.62500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
12 | 0.62500 | 0.87500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.87500 | 0.37500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
14 | 0.87500 | 0.62500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.87500 | 0.87500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
16 | 0.87500 | 0.12500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.12500 | 0.12500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
18 | 0.12500 | 0.37500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.12500 | 0.62500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
20 | 0.12500 | 0.87500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.37500 | 0.37500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
22 | 0.37500 | 0.62500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.37500 | 0.87500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
24 | 0.37500 | 0.12500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.62500 | 0.12500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
26 | 0.62500 | 0.37500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.62500 | 0.62500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
28 | 0.62500 | 0.87500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.87500 | 0.37500 | 0.25000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
30 | 0.87500 | 0.62500 | 0.25000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.87500 | 0.87500 | 0.75000 | -mx,mx,-mz | 1.36500 | -1.36500 | 0.00000 |
32 | 0.87500 | 0.12500 | 0.75000 | mx,-mx,mz | -1.36500 | 1.36500 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ta1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.16600 |
2 | 0.00000 | 0.25000 | 0.33400 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.66600 |
4 | 0.00000 | 0.75000 | 0.83400 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.25000 | 0.25000 | 0.16600 |
6 | 0.25000 | 0.50000 | 0.33400 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.25000 | 0.75000 | 0.66600 |
8 | 0.25000 | 0.00000 | 0.83400 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.50000 | 0.00000 | 0.66600 |
10 | 0.50000 | 0.25000 | 0.83400 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.50000 | 0.50000 | 0.16600 |
12 | 0.50000 | 0.75000 | 0.33400 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.75000 | 0.25000 | 0.66600 |
14 | 0.75000 | 0.50000 | 0.83400 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.75000 | 0.75000 | 0.16600 |
16 | 0.75000 | 0.00000 | 0.33400 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.00000 | 0.00000 | 0.66600 |
18 | 0.00000 | 0.25000 | 0.83400 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.00000 | 0.50000 | 0.16600 |
20 | 0.00000 | 0.75000 | 0.33400 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.25000 | 0.25000 | 0.66600 |
22 | 0.25000 | 0.50000 | 0.83400 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.25000 | 0.75000 | 0.16600 |
24 | 0.25000 | 0.00000 | 0.33400 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.50000 | 0.00000 | 0.16600 |
26 | 0.50000 | 0.25000 | 0.33400 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.50000 | 0.50000 | 0.66600 |
28 | 0.50000 | 0.75000 | 0.83400 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.75000 | 0.25000 | 0.16600 |
30 | 0.75000 | 0.50000 | 0.33400 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.75000 | 0.75000 | 0.66600 |
32 | 0.75000 | 0.00000 | 0.83400 |
Set of atoms in the unit cell related by symmetry with the atom Ta1_2:
Atom | x | y | z |
1 | 0.12500 | 0.12500 | 0.41600 |
2 | 0.12500 | 0.37500 | 0.08400 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.62500 | 0.91600 |
4 | 0.12500 | 0.87500 | 0.58400 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.37500 | 0.37500 | 0.41600 |
6 | 0.37500 | 0.62500 | 0.08400 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.37500 | 0.87500 | 0.91600 |
8 | 0.37500 | 0.12500 | 0.58400 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.62500 | 0.12500 | 0.91600 |
10 | 0.62500 | 0.37500 | 0.58400 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.62500 | 0.62500 | 0.41600 |
12 | 0.62500 | 0.87500 | 0.08400 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.87500 | 0.37500 | 0.91600 |
14 | 0.87500 | 0.62500 | 0.58400 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.87500 | 0.87500 | 0.41600 |
16 | 0.87500 | 0.12500 | 0.08400 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.12500 | 0.12500 | 0.91600 |
18 | 0.12500 | 0.37500 | 0.58400 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.12500 | 0.62500 | 0.41600 |
20 | 0.12500 | 0.87500 | 0.08400 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.37500 | 0.37500 | 0.91600 |
22 | 0.37500 | 0.62500 | 0.58400 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.37500 | 0.87500 | 0.41600 |
24 | 0.37500 | 0.12500 | 0.08400 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.62500 | 0.12500 | 0.41600 |
26 | 0.62500 | 0.37500 | 0.08400 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.62500 | 0.62500 | 0.91600 |
28 | 0.62500 | 0.87500 | 0.58400 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.87500 | 0.37500 | 0.41600 |
30 | 0.87500 | 0.62500 | 0.08400 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.87500 | 0.87500 | 0.91600 |
32 | 0.87500 | 0.12500 | 0.58400 |
Set of atoms in the unit cell related by symmetry with the atom Ta1_3:
Atom | x | y | z |
1 | 0.12500 | 0.12500 | 0.08400 |
2 | 0.12500 | 0.37500 | 0.41600 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.12500 | 0.62500 | 0.58400 |
4 | 0.12500 | 0.87500 | 0.91600 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.37500 | 0.37500 | 0.08400 |
6 | 0.37500 | 0.62500 | 0.41600 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.37500 | 0.87500 | 0.58400 |
8 | 0.37500 | 0.12500 | 0.91600 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.62500 | 0.12500 | 0.58400 |
10 | 0.62500 | 0.37500 | 0.91600 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.62500 | 0.62500 | 0.08400 |
12 | 0.62500 | 0.87500 | 0.41600 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.87500 | 0.37500 | 0.58400 |
14 | 0.87500 | 0.62500 | 0.91600 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.87500 | 0.87500 | 0.08400 |
16 | 0.87500 | 0.12500 | 0.41600 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.12500 | 0.12500 | 0.58400 |
18 | 0.12500 | 0.37500 | 0.91600 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.12500 | 0.62500 | 0.08400 |
20 | 0.12500 | 0.87500 | 0.41600 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.37500 | 0.37500 | 0.58400 |
22 | 0.37500 | 0.62500 | 0.91600 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.37500 | 0.87500 | 0.08400 |
24 | 0.37500 | 0.12500 | 0.41600 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.62500 | 0.12500 | 0.08400 |
26 | 0.62500 | 0.37500 | 0.41600 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.62500 | 0.62500 | 0.58400 |
28 | 0.62500 | 0.87500 | 0.91600 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.87500 | 0.37500 | 0.08400 |
30 | 0.87500 | 0.62500 | 0.41600 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.87500 | 0.87500 | 0.58400 |
32 | 0.87500 | 0.12500 | 0.91600 |
Set of atoms in the unit cell related by symmetry with the atom Ta1_4:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.83400 |
2 | 0.00000 | 0.25000 | 0.66600 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.33400 |
4 | 0.00000 | 0.75000 | 0.16600 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.25000 | 0.25000 | 0.83400 |
6 | 0.25000 | 0.50000 | 0.66600 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.25000 | 0.75000 | 0.33400 |
8 | 0.25000 | 0.00000 | 0.16600 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.50000 | 0.00000 | 0.33400 |
10 | 0.50000 | 0.25000 | 0.16600 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.50000 | 0.50000 | 0.83400 |
12 | 0.50000 | 0.75000 | 0.66600 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.75000 | 0.25000 | 0.33400 |
14 | 0.75000 | 0.50000 | 0.16600 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.75000 | 0.75000 | 0.83400 |
16 | 0.75000 | 0.00000 | 0.66600 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.00000 | 0.00000 | 0.33400 |
18 | 0.00000 | 0.25000 | 0.16600 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.00000 | 0.50000 | 0.83400 |
20 | 0.00000 | 0.75000 | 0.66600 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.25000 | 0.25000 | 0.33400 |
22 | 0.25000 | 0.50000 | 0.16600 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.25000 | 0.75000 | 0.83400 |
24 | 0.25000 | 0.00000 | 0.66600 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.50000 | 0.00000 | 0.83400 |
26 | 0.50000 | 0.25000 | 0.66600 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.50000 | 0.50000 | 0.33400 |
28 | 0.50000 | 0.75000 | 0.16600 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.75000 | 0.25000 | 0.83400 |
30 | 0.75000 | 0.50000 | 0.66600 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.75000 | 0.75000 | 0.33400 |
32 | 0.75000 | 0.00000 | 0.16600 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.07675 | 0.07675 | 0.00000 |
2 | 0.07675 | 0.32675 | 0.50000 |
3 | 0.92325 | 0.17325 | 0.00000 |
4 | 0.17325 | 0.17325 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.07675 | 0.57675 | 0.50000 |
6 | 0.07675 | 0.82675 | 0.00000 |
7 | 0.92325 | 0.67325 | 0.50000 |
8 | 0.17325 | 0.67325 | 0.00000 |
(1/4,1/4,0) + set click here to show and hide |
9 | 0.32675 | 0.32675 | 0.00000 |
10 | 0.32675 | 0.57675 | 0.50000 |
11 | 0.17325 | 0.42325 | 0.00000 |
12 | 0.42325 | 0.42325 | 0.50000 |
(1/4,3/4,1/2) + set click here to show and hide |
13 | 0.32675 | 0.82675 | 0.50000 |
14 | 0.32675 | 0.07675 | 0.00000 |
15 | 0.17325 | 0.92325 | 0.50000 |
16 | 0.42325 | 0.92325 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
17 | 0.57675 | 0.07675 | 0.50000 |
18 | 0.57675 | 0.32675 | 0.00000 |
19 | 0.42325 | 0.17325 | 0.50000 |
20 | 0.67325 | 0.17325 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
21 | 0.57675 | 0.57675 | 0.00000 |
22 | 0.57675 | 0.82675 | 0.50000 |
23 | 0.42325 | 0.67325 | 0.00000 |
24 | 0.67325 | 0.67325 | 0.50000 |
(3/4,1/4,1/2) + set click here to show and hide |
25 | 0.82675 | 0.32675 | 0.50000 |
26 | 0.82675 | 0.57675 | 0.00000 |
27 | 0.67325 | 0.42325 | 0.50000 |
28 | 0.92325 | 0.42325 | 0.00000 |
(3/4,3/4,0) + set click here to show and hide |
29 | 0.82675 | 0.82675 | 0.00000 |
30 | 0.82675 | 0.07675 | 0.50000 |
31 | 0.67325 | 0.92325 | 0.00000 |
32 | 0.92325 | 0.92325 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
33 | 0.07675 | 0.07675 | 0.50000 |
34 | 0.07675 | 0.32675 | 0.00000 |
35 | 0.92325 | 0.17325 | 0.50000 |
36 | 0.17325 | 0.17325 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
37 | 0.07675 | 0.57675 | 0.00000 |
38 | 0.07675 | 0.82675 | 0.50000 |
39 | 0.92325 | 0.67325 | 0.00000 |
40 | 0.17325 | 0.67325 | 0.50000 |
(1/4,1/4,1/2)' + set click here to show and hide |
41 | 0.32675 | 0.32675 | 0.50000 |
42 | 0.32675 | 0.57675 | 0.00000 |
43 | 0.17325 | 0.42325 | 0.50000 |
44 | 0.42325 | 0.42325 | 0.00000 |
(1/4,3/4,0)' + set click here to show and hide |
45 | 0.32675 | 0.82675 | 0.00000 |
46 | 0.32675 | 0.07675 | 0.50000 |
47 | 0.17325 | 0.92325 | 0.00000 |
48 | 0.42325 | 0.92325 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
49 | 0.57675 | 0.07675 | 0.00000 |
50 | 0.57675 | 0.32675 | 0.50000 |
51 | 0.42325 | 0.17325 | 0.00000 |
52 | 0.67325 | 0.17325 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
53 | 0.57675 | 0.57675 | 0.50000 |
54 | 0.57675 | 0.82675 | 0.00000 |
55 | 0.42325 | 0.67325 | 0.50000 |
56 | 0.67325 | 0.67325 | 0.00000 |
(3/4,1/4,0)' + set click here to show and hide |
57 | 0.82675 | 0.32675 | 0.00000 |
58 | 0.82675 | 0.57675 | 0.50000 |
59 | 0.67325 | 0.42325 | 0.00000 |
60 | 0.92325 | 0.42325 | 0.50000 |
(3/4,3/4,1/2)' + set click here to show and hide |
61 | 0.82675 | 0.82675 | 0.50000 |
62 | 0.82675 | 0.07675 | 0.00000 |
63 | 0.67325 | 0.92325 | 0.50000 |
64 | 0.92325 | 0.92325 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.04825 | 0.20175 | 0.25000 |
2 | 0.20175 | 0.29825 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.04825 | 0.70175 | 0.75000 |
4 | 0.20175 | 0.79825 | 0.75000 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.29825 | 0.45175 | 0.25000 |
6 | 0.45175 | 0.54825 | 0.25000 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.29825 | 0.95175 | 0.75000 |
8 | 0.45175 | 0.04825 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.54825 | 0.20175 | 0.75000 |
10 | 0.70175 | 0.29825 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.54825 | 0.70175 | 0.25000 |
12 | 0.70175 | 0.79825 | 0.25000 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.79825 | 0.45175 | 0.75000 |
14 | 0.95175 | 0.54825 | 0.75000 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.79825 | 0.95175 | 0.25000 |
16 | 0.95175 | 0.04825 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.04825 | 0.20175 | 0.75000 |
18 | 0.20175 | 0.29825 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.04825 | 0.70175 | 0.25000 |
20 | 0.20175 | 0.79825 | 0.25000 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.29825 | 0.45175 | 0.75000 |
22 | 0.45175 | 0.54825 | 0.75000 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.29825 | 0.95175 | 0.25000 |
24 | 0.45175 | 0.04825 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.54825 | 0.20175 | 0.25000 |
26 | 0.70175 | 0.29825 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.54825 | 0.70175 | 0.75000 |
28 | 0.70175 | 0.79825 | 0.75000 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.79825 | 0.45175 | 0.25000 |
30 | 0.95175 | 0.54825 | 0.25000 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.79825 | 0.95175 | 0.75000 |
32 | 0.95175 | 0.04825 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.20175 | 0.04825 | 0.25000 |
2 | 0.04825 | 0.45175 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.20175 | 0.54825 | 0.75000 |
4 | 0.04825 | 0.95175 | 0.75000 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.45175 | 0.29825 | 0.25000 |
6 | 0.29825 | 0.70175 | 0.25000 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.45175 | 0.79825 | 0.75000 |
8 | 0.29825 | 0.20175 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.70175 | 0.04825 | 0.75000 |
10 | 0.54825 | 0.45175 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.70175 | 0.54825 | 0.25000 |
12 | 0.54825 | 0.95175 | 0.25000 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.95175 | 0.29825 | 0.75000 |
14 | 0.79825 | 0.70175 | 0.75000 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.95175 | 0.79825 | 0.25000 |
16 | 0.79825 | 0.20175 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.20175 | 0.04825 | 0.75000 |
18 | 0.04825 | 0.45175 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.20175 | 0.54825 | 0.25000 |
20 | 0.04825 | 0.95175 | 0.25000 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.45175 | 0.29825 | 0.75000 |
22 | 0.29825 | 0.70175 | 0.75000 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.45175 | 0.79825 | 0.25000 |
24 | 0.29825 | 0.20175 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.70175 | 0.04825 | 0.25000 |
26 | 0.54825 | 0.45175 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.70175 | 0.54825 | 0.75000 |
28 | 0.54825 | 0.95175 | 0.75000 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.95175 | 0.29825 | 0.25000 |
30 | 0.79825 | 0.70175 | 0.25000 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.95175 | 0.79825 | 0.75000 |
32 | 0.79825 | 0.20175 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.07425 | 0.07425 | 0.16350 |
2 | 0.07425 | 0.32425 | 0.33650 |
3 | 0.92575 | 0.17575 | 0.83650 |
4 | 0.17575 | 0.17575 | 0.66350 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.07425 | 0.57425 | 0.66350 |
6 | 0.07425 | 0.82425 | 0.83650 |
7 | 0.92575 | 0.67575 | 0.33650 |
8 | 0.17575 | 0.67575 | 0.16350 |
(1/4,1/4,0) + set click here to show and hide |
9 | 0.32425 | 0.32425 | 0.16350 |
10 | 0.32425 | 0.57425 | 0.33650 |
11 | 0.17575 | 0.42575 | 0.83650 |
12 | 0.42575 | 0.42575 | 0.66350 |
(1/4,3/4,1/2) + set click here to show and hide |
13 | 0.32425 | 0.82425 | 0.66350 |
14 | 0.32425 | 0.07425 | 0.83650 |
15 | 0.17575 | 0.92575 | 0.33650 |
16 | 0.42575 | 0.92575 | 0.16350 |
(1/2,0,1/2) + set click here to show and hide |
17 | 0.57425 | 0.07425 | 0.66350 |
18 | 0.57425 | 0.32425 | 0.83650 |
19 | 0.42575 | 0.17575 | 0.33650 |
20 | 0.67575 | 0.17575 | 0.16350 |
(1/2,1/2,0) + set click here to show and hide |
21 | 0.57425 | 0.57425 | 0.16350 |
22 | 0.57425 | 0.82425 | 0.33650 |
23 | 0.42575 | 0.67575 | 0.83650 |
24 | 0.67575 | 0.67575 | 0.66350 |
(3/4,1/4,1/2) + set click here to show and hide |
25 | 0.82425 | 0.32425 | 0.66350 |
26 | 0.82425 | 0.57425 | 0.83650 |
27 | 0.67575 | 0.42575 | 0.33650 |
28 | 0.92575 | 0.42575 | 0.16350 |
(3/4,3/4,0) + set click here to show and hide |
29 | 0.82425 | 0.82425 | 0.16350 |
30 | 0.82425 | 0.07425 | 0.33650 |
31 | 0.67575 | 0.92575 | 0.83650 |
32 | 0.92575 | 0.92575 | 0.66350 |
(0,0,1/2)' + set click here to show and hide |
33 | 0.07425 | 0.07425 | 0.66350 |
34 | 0.07425 | 0.32425 | 0.83650 |
35 | 0.92575 | 0.17575 | 0.33650 |
36 | 0.17575 | 0.17575 | 0.16350 |
(0,1/2,0)' + set click here to show and hide |
37 | 0.07425 | 0.57425 | 0.16350 |
38 | 0.07425 | 0.82425 | 0.33650 |
39 | 0.92575 | 0.67575 | 0.83650 |
40 | 0.17575 | 0.67575 | 0.66350 |
(1/4,1/4,1/2)' + set click here to show and hide |
41 | 0.32425 | 0.32425 | 0.66350 |
42 | 0.32425 | 0.57425 | 0.83650 |
43 | 0.17575 | 0.42575 | 0.33650 |
44 | 0.42575 | 0.42575 | 0.16350 |
(1/4,3/4,0)' + set click here to show and hide |
45 | 0.32425 | 0.82425 | 0.16350 |
46 | 0.32425 | 0.07425 | 0.33650 |
47 | 0.17575 | 0.92575 | 0.83650 |
48 | 0.42575 | 0.92575 | 0.66350 |
(1/2,0,0)' + set click here to show and hide |
49 | 0.57425 | 0.07425 | 0.16350 |
50 | 0.57425 | 0.32425 | 0.33650 |
51 | 0.42575 | 0.17575 | 0.83650 |
52 | 0.67575 | 0.17575 | 0.66350 |
(1/2,1/2,1/2)' + set click here to show and hide |
53 | 0.57425 | 0.57425 | 0.66350 |
54 | 0.57425 | 0.82425 | 0.83650 |
55 | 0.42575 | 0.67575 | 0.33650 |
56 | 0.67575 | 0.67575 | 0.16350 |
(3/4,1/4,0)' + set click here to show and hide |
57 | 0.82425 | 0.32425 | 0.16350 |
58 | 0.82425 | 0.57425 | 0.33650 |
59 | 0.67575 | 0.42575 | 0.83650 |
60 | 0.92575 | 0.42575 | 0.66350 |
(3/4,3/4,1/2)' + set click here to show and hide |
61 | 0.82425 | 0.82425 | 0.66350 |
62 | 0.82425 | 0.07425 | 0.83650 |
63 | 0.67575 | 0.92575 | 0.33650 |
64 | 0.92575 | 0.92575 | 0.16350 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.05075 | 0.19925 | 0.41350 |
2 | 0.19925 | 0.30075 | 0.08650 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.05075 | 0.69925 | 0.91350 |
4 | 0.19925 | 0.80075 | 0.58650 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.30075 | 0.44925 | 0.41350 |
6 | 0.44925 | 0.55075 | 0.08650 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.30075 | 0.94925 | 0.91350 |
8 | 0.44925 | 0.05075 | 0.58650 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.55075 | 0.19925 | 0.91350 |
10 | 0.69925 | 0.30075 | 0.58650 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.55075 | 0.69925 | 0.41350 |
12 | 0.69925 | 0.80075 | 0.08650 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.80075 | 0.44925 | 0.91350 |
14 | 0.94925 | 0.55075 | 0.58650 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.80075 | 0.94925 | 0.41350 |
16 | 0.94925 | 0.05075 | 0.08650 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.05075 | 0.19925 | 0.91350 |
18 | 0.19925 | 0.30075 | 0.58650 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.05075 | 0.69925 | 0.41350 |
20 | 0.19925 | 0.80075 | 0.08650 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.30075 | 0.44925 | 0.91350 |
22 | 0.44925 | 0.55075 | 0.58650 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.30075 | 0.94925 | 0.41350 |
24 | 0.44925 | 0.05075 | 0.08650 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.55075 | 0.19925 | 0.41350 |
26 | 0.69925 | 0.30075 | 0.08650 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.55075 | 0.69925 | 0.91350 |
28 | 0.69925 | 0.80075 | 0.58650 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.80075 | 0.44925 | 0.41350 |
30 | 0.94925 | 0.55075 | 0.08650 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.80075 | 0.94925 | 0.91350 |
32 | 0.94925 | 0.05075 | 0.58650 |
Set of atoms in the unit cell related by symmetry with the atom O2_3:
Atom | x | y | z |
1 | 0.19925 | 0.05075 | 0.41350 |
2 | 0.05075 | 0.44925 | 0.08650 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.19925 | 0.55075 | 0.91350 |
4 | 0.05075 | 0.94925 | 0.58650 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.44925 | 0.30075 | 0.41350 |
6 | 0.30075 | 0.69925 | 0.08650 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.44925 | 0.80075 | 0.91350 |
8 | 0.30075 | 0.19925 | 0.58650 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.69925 | 0.05075 | 0.91350 |
10 | 0.55075 | 0.44925 | 0.58650 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.69925 | 0.55075 | 0.41350 |
12 | 0.55075 | 0.94925 | 0.08650 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.94925 | 0.30075 | 0.91350 |
14 | 0.80075 | 0.69925 | 0.58650 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.94925 | 0.80075 | 0.41350 |
16 | 0.80075 | 0.19925 | 0.08650 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.19925 | 0.05075 | 0.91350 |
18 | 0.05075 | 0.44925 | 0.58650 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.19925 | 0.55075 | 0.41350 |
20 | 0.05075 | 0.94925 | 0.08650 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.44925 | 0.30075 | 0.91350 |
22 | 0.30075 | 0.69925 | 0.58650 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.44925 | 0.80075 | 0.41350 |
24 | 0.30075 | 0.19925 | 0.08650 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.69925 | 0.05075 | 0.41350 |
26 | 0.55075 | 0.44925 | 0.08650 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.69925 | 0.55075 | 0.91350 |
28 | 0.55075 | 0.94925 | 0.58650 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.94925 | 0.30075 | 0.41350 |
30 | 0.80075 | 0.69925 | 0.08650 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.94925 | 0.80075 | 0.91350 |
32 | 0.80075 | 0.19925 | 0.58650 |
Set of atoms in the unit cell related by symmetry with the atom O2_4:
Atom | x | y | z |
1 | 0.05075 | 0.19925 | 0.08650 |
2 | 0.19925 | 0.30075 | 0.41350 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.05075 | 0.69925 | 0.58650 |
4 | 0.19925 | 0.80075 | 0.91350 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.30075 | 0.44925 | 0.08650 |
6 | 0.44925 | 0.55075 | 0.41350 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.30075 | 0.94925 | 0.58650 |
8 | 0.44925 | 0.05075 | 0.91350 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.55075 | 0.19925 | 0.58650 |
10 | 0.69925 | 0.30075 | 0.91350 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.55075 | 0.69925 | 0.08650 |
12 | 0.69925 | 0.80075 | 0.41350 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.80075 | 0.44925 | 0.58650 |
14 | 0.94925 | 0.55075 | 0.91350 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.80075 | 0.94925 | 0.08650 |
16 | 0.94925 | 0.05075 | 0.41350 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.05075 | 0.19925 | 0.58650 |
18 | 0.19925 | 0.30075 | 0.91350 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.05075 | 0.69925 | 0.08650 |
20 | 0.19925 | 0.80075 | 0.41350 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.30075 | 0.44925 | 0.58650 |
22 | 0.44925 | 0.55075 | 0.91350 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.30075 | 0.94925 | 0.08650 |
24 | 0.44925 | 0.05075 | 0.41350 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.55075 | 0.19925 | 0.08650 |
26 | 0.69925 | 0.30075 | 0.41350 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.55075 | 0.69925 | 0.58650 |
28 | 0.69925 | 0.80075 | 0.91350 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.80075 | 0.44925 | 0.08650 |
30 | 0.94925 | 0.55075 | 0.41350 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.80075 | 0.94925 | 0.58650 |
32 | 0.94925 | 0.05075 | 0.91350 |
Set of atoms in the unit cell related by symmetry with the atom O2_5:
Atom | x | y | z |
1 | 0.19925 | 0.05075 | 0.08650 |
2 | 0.05075 | 0.44925 | 0.41350 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.19925 | 0.55075 | 0.58650 |
4 | 0.05075 | 0.94925 | 0.91350 |
(1/4,1/4,0) + set click here to show and hide |
5 | 0.44925 | 0.30075 | 0.08650 |
6 | 0.30075 | 0.69925 | 0.41350 |
(1/4,3/4,1/2) + set click here to show and hide |
7 | 0.44925 | 0.80075 | 0.58650 |
8 | 0.30075 | 0.19925 | 0.91350 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.69925 | 0.05075 | 0.58650 |
10 | 0.55075 | 0.44925 | 0.91350 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.69925 | 0.55075 | 0.08650 |
12 | 0.55075 | 0.94925 | 0.41350 |
(3/4,1/4,1/2) + set click here to show and hide |
13 | 0.94925 | 0.30075 | 0.58650 |
14 | 0.80075 | 0.69925 | 0.91350 |
(3/4,3/4,0) + set click here to show and hide |
15 | 0.94925 | 0.80075 | 0.08650 |
16 | 0.80075 | 0.19925 | 0.41350 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.19925 | 0.05075 | 0.58650 |
18 | 0.05075 | 0.44925 | 0.91350 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.19925 | 0.55075 | 0.08650 |
20 | 0.05075 | 0.94925 | 0.41350 |
(1/4,1/4,1/2)' + set click here to show and hide |
21 | 0.44925 | 0.30075 | 0.58650 |
22 | 0.30075 | 0.69925 | 0.91350 |
(1/4,3/4,0)' + set click here to show and hide |
23 | 0.44925 | 0.80075 | 0.08650 |
24 | 0.30075 | 0.19925 | 0.41350 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.69925 | 0.05075 | 0.08650 |
26 | 0.55075 | 0.44925 | 0.41350 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.69925 | 0.55075 | 0.58650 |
28 | 0.55075 | 0.94925 | 0.91350 |
(3/4,1/4,0)' + set click here to show and hide |
29 | 0.94925 | 0.30075 | 0.08650 |
30 | 0.80075 | 0.69925 | 0.41350 |
(3/4,3/4,1/2)' + set click here to show and hide |
31 | 0.94925 | 0.80075 | 0.58650 |
32 | 0.80075 | 0.19925 | 0.91350 |
Set of atoms in the unit cell related by symmetry with the atom O2_6:
Atom | x | y | z |
1 | 0.07425 | 0.07425 | 0.83650 |
2 | 0.07425 | 0.32425 | 0.66350 |
3 | 0.92575 | 0.17575 | 0.16350 |
4 | 0.17575 | 0.17575 | 0.33650 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.07425 | 0.57425 | 0.33650 |
6 | 0.07425 | 0.82425 | 0.16350 |
7 | 0.92575 | 0.67575 | 0.66350 |
8 | 0.17575 | 0.67575 | 0.83650 |
(1/4,1/4,0) + set click here to show and hide |
9 | 0.32425 | 0.32425 | 0.83650 |
10 | 0.32425 | 0.57425 | 0.66350 |
11 | 0.17575 | 0.42575 | 0.16350 |
12 | 0.42575 | 0.42575 | 0.33650 |
(1/4,3/4,1/2) + set click here to show and hide |
13 | 0.32425 | 0.82425 | 0.33650 |
14 | 0.32425 | 0.07425 | 0.16350 |
15 | 0.17575 | 0.92575 | 0.66350 |
16 | 0.42575 | 0.92575 | 0.83650 |
(1/2,0,1/2) + set click here to show and hide |
17 | 0.57425 | 0.07425 | 0.33650 |
18 | 0.57425 | 0.32425 | 0.16350 |
19 | 0.42575 | 0.17575 | 0.66350 |
20 | 0.67575 | 0.17575 | 0.83650 |
(1/2,1/2,0) + set click here to show and hide |
21 | 0.57425 | 0.57425 | 0.83650 |
22 | 0.57425 | 0.82425 | 0.66350 |
23 | 0.42575 | 0.67575 | 0.16350 |
24 | 0.67575 | 0.67575 | 0.33650 |
(3/4,1/4,1/2) + set click here to show and hide |
25 | 0.82425 | 0.32425 | 0.33650 |
26 | 0.82425 | 0.57425 | 0.16350 |
27 | 0.67575 | 0.42575 | 0.66350 |
28 | 0.92575 | 0.42575 | 0.83650 |
(3/4,3/4,0) + set click here to show and hide |
29 | 0.82425 | 0.82425 | 0.83650 |
30 | 0.82425 | 0.07425 | 0.66350 |
31 | 0.67575 | 0.92575 | 0.16350 |
32 | 0.92575 | 0.92575 | 0.33650 |
(0,0,1/2)' + set click here to show and hide |
33 | 0.07425 | 0.07425 | 0.33650 |
34 | 0.07425 | 0.32425 | 0.16350 |
35 | 0.92575 | 0.17575 | 0.66350 |
36 | 0.17575 | 0.17575 | 0.83650 |
(0,1/2,0)' + set click here to show and hide |
37 | 0.07425 | 0.57425 | 0.83650 |
38 | 0.07425 | 0.82425 | 0.66350 |
39 | 0.92575 | 0.67575 | 0.16350 |
40 | 0.17575 | 0.67575 | 0.33650 |
(1/4,1/4,1/2)' + set click here to show and hide |
41 | 0.32425 | 0.32425 | 0.33650 |
42 | 0.32425 | 0.57425 | 0.16350 |
43 | 0.17575 | 0.42575 | 0.66350 |
44 | 0.42575 | 0.42575 | 0.83650 |
(1/4,3/4,0)' + set click here to show and hide |
45 | 0.32425 | 0.82425 | 0.83650 |
46 | 0.32425 | 0.07425 | 0.66350 |
47 | 0.17575 | 0.92575 | 0.16350 |
48 | 0.42575 | 0.92575 | 0.33650 |
(1/2,0,0)' + set click here to show and hide |
49 | 0.57425 | 0.07425 | 0.83650 |
50 | 0.57425 | 0.32425 | 0.66350 |
51 | 0.42575 | 0.17575 | 0.16350 |
52 | 0.67575 | 0.17575 | 0.33650 |
(1/2,1/2,1/2)' + set click here to show and hide |
53 | 0.57425 | 0.57425 | 0.33650 |
54 | 0.57425 | 0.82425 | 0.16350 |
55 | 0.42575 | 0.67575 | 0.66350 |
56 | 0.67575 | 0.67575 | 0.83650 |
(3/4,1/4,0)' + set click here to show and hide |
57 | 0.82425 | 0.32425 | 0.83650 |
58 | 0.82425 | 0.57425 | 0.66350 |
59 | 0.67575 | 0.42575 | 0.16350 |
60 | 0.92575 | 0.42575 | 0.33650 |
(3/4,3/4,1/2)' + set click here to show and hide |
61 | 0.82425 | 0.82425 | 0.33650 |
62 | 0.82425 | 0.07425 | 0.16350 |
63 | 0.67575 | 0.92575 | 0.66350 |
64 | 0.92575 | 0.92575 | 0.83650 |
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