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 Tb1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.31400 | 0.19400 | 0.50000 | mx,my,0 | 6.71000 | -3.43000 | 0.00000 |
2 | 0.31400 | 0.80600 | 0.50000 | mx,-my,0 | 6.71000 | 3.43000 | 0.00000 |
3 | 0.68600 | 0.19400 | 0.50000 | -mx,my,0 | -6.71000 | -3.43000 | 0.00000 |
4 | 0.68600 | 0.80600 | 0.50000 | -mx,-my,0 | -6.71000 | 3.43000 | 0.00000 |
5 | 0.50000 | 0.31400 | 0.19400 | 0,mx,my | 0.00000 | 6.71000 | -3.43000 |
6 | 0.19400 | 0.50000 | 0.31400 | my,0,mx | -3.43000 | 0.00000 | 6.71000 |
7 | 0.80600 | 0.50000 | 0.68600 | -my,0,-mx | 3.43000 | 0.00000 | -6.71000 |
8 | 0.50000 | 0.68600 | 0.19400 | 0,-mx,my | 0.00000 | -6.71000 | -3.43000 |
9 | 0.80600 | 0.50000 | 0.31400 | -my,0,mx | 3.43000 | 0.00000 | 6.71000 |
10 | 0.50000 | 0.68600 | 0.80600 | 0,-mx,-my | 0.00000 | -6.71000 | 3.43000 |
11 | 0.19400 | 0.50000 | 0.68600 | my,0,-mx | -3.43000 | 0.00000 | -6.71000 |
12 | 0.50000 | 0.31400 | 0.80600 | 0,mx,-my | 0.00000 | 6.71000 | 3.43000 |
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13 | 0.81400 | 0.69400 | 0.00000 | -mx,-my,0 | -6.71000 | 3.43000 | 0.00000 |
14 | 0.81400 | 0.30600 | 0.00000 | -mx,my,0 | -6.71000 | -3.43000 | 0.00000 |
15 | 0.18600 | 0.69400 | 0.00000 | mx,-my,0 | 6.71000 | 3.43000 | 0.00000 |
16 | 0.18600 | 0.30600 | 0.00000 | mx,my,0 | 6.71000 | -3.43000 | 0.00000 |
17 | 0.00000 | 0.81400 | 0.69400 | 0,-mx,-my | 0.00000 | -6.71000 | 3.43000 |
18 | 0.69400 | 0.00000 | 0.81400 | -my,0,-mx | 3.43000 | 0.00000 | -6.71000 |
19 | 0.30600 | 0.00000 | 0.18600 | my,0,mx | -3.43000 | 0.00000 | 6.71000 |
20 | 0.00000 | 0.18600 | 0.69400 | 0,mx,-my | 0.00000 | 6.71000 | 3.43000 |
21 | 0.30600 | 0.00000 | 0.81400 | my,0,-mx | -3.43000 | 0.00000 | -6.71000 |
22 | 0.00000 | 0.18600 | 0.30600 | 0,mx,my | 0.00000 | 6.71000 | -3.43000 |
23 | 0.69400 | 0.00000 | 0.18600 | -my,0,mx | 3.43000 | 0.00000 | 6.71000 |
24 | 0.00000 | 0.81400 | 0.30600 | 0,-mx,my | 0.00000 | -6.71000 | -3.43000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Au1:
Atom | x | y | z |
1 | 0.10900 | 0.34500 | 0.20200 |
2 | 0.10900 | 0.65500 | 0.79800 |
3 | 0.89100 | 0.34500 | 0.79800 |
4 | 0.89100 | 0.65500 | 0.20200 |
5 | 0.20200 | 0.10900 | 0.34500 |
6 | 0.34500 | 0.20200 | 0.10900 |
7 | 0.65500 | 0.20200 | 0.89100 |
8 | 0.79800 | 0.89100 | 0.34500 |
9 | 0.65500 | 0.79800 | 0.10900 |
10 | 0.20200 | 0.89100 | 0.65500 |
11 | 0.34500 | 0.79800 | 0.89100 |
12 | 0.79800 | 0.10900 | 0.65500 |
13 | 0.39100 | 0.15500 | 0.29800 |
14 | 0.39100 | 0.84500 | 0.70200 |
15 | 0.60900 | 0.15500 | 0.70200 |
16 | 0.60900 | 0.84500 | 0.29800 |
17 | 0.29800 | 0.39100 | 0.15500 |
18 | 0.15500 | 0.29800 | 0.39100 |
19 | 0.84500 | 0.29800 | 0.60900 |
20 | 0.70200 | 0.60900 | 0.15500 |
21 | 0.84500 | 0.70200 | 0.39100 |
22 | 0.29800 | 0.60900 | 0.84500 |
23 | 0.15500 | 0.70200 | 0.60900 |
24 | 0.70200 | 0.39100 | 0.84500 |
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25 | 0.60900 | 0.84500 | 0.70200 |
26 | 0.60900 | 0.15500 | 0.29800 |
27 | 0.39100 | 0.84500 | 0.29800 |
28 | 0.39100 | 0.15500 | 0.70200 |
29 | 0.70200 | 0.60900 | 0.84500 |
30 | 0.84500 | 0.70200 | 0.60900 |
31 | 0.15500 | 0.70200 | 0.39100 |
32 | 0.29800 | 0.39100 | 0.84500 |
33 | 0.15500 | 0.29800 | 0.60900 |
34 | 0.70200 | 0.39100 | 0.15500 |
35 | 0.84500 | 0.29800 | 0.39100 |
36 | 0.29800 | 0.60900 | 0.15500 |
37 | 0.89100 | 0.65500 | 0.79800 |
38 | 0.89100 | 0.34500 | 0.20200 |
39 | 0.10900 | 0.65500 | 0.20200 |
40 | 0.10900 | 0.34500 | 0.79800 |
41 | 0.79800 | 0.89100 | 0.65500 |
42 | 0.65500 | 0.79800 | 0.89100 |
43 | 0.34500 | 0.79800 | 0.10900 |
44 | 0.20200 | 0.10900 | 0.65500 |
45 | 0.34500 | 0.20200 | 0.89100 |
46 | 0.79800 | 0.10900 | 0.34500 |
47 | 0.65500 | 0.20200 | 0.10900 |
48 | 0.20200 | 0.89100 | 0.34500 |
Set of atoms in the unit cell related by symmetry with the atom Au2_1:
Atom | x | y | z |
1 | 0.00000 | 0.76400 | 0.90800 |
2 | 0.00000 | 0.23600 | 0.09200 |
3 | 0.00000 | 0.76400 | 0.09200 |
4 | 0.00000 | 0.23600 | 0.90800 |
5 | 0.90800 | 0.00000 | 0.76400 |
6 | 0.76400 | 0.90800 | 0.00000 |
7 | 0.23600 | 0.90800 | 0.00000 |
8 | 0.09200 | 0.00000 | 0.76400 |
9 | 0.23600 | 0.09200 | 0.00000 |
10 | 0.90800 | 0.00000 | 0.23600 |
11 | 0.76400 | 0.09200 | 0.00000 |
12 | 0.09200 | 0.00000 | 0.23600 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.26400 | 0.40800 |
14 | 0.50000 | 0.73600 | 0.59200 |
15 | 0.50000 | 0.26400 | 0.59200 |
16 | 0.50000 | 0.73600 | 0.40800 |
17 | 0.40800 | 0.50000 | 0.26400 |
18 | 0.26400 | 0.40800 | 0.50000 |
19 | 0.73600 | 0.40800 | 0.50000 |
20 | 0.59200 | 0.50000 | 0.26400 |
21 | 0.73600 | 0.59200 | 0.50000 |
22 | 0.40800 | 0.50000 | 0.73600 |
23 | 0.26400 | 0.59200 | 0.50000 |
24 | 0.59200 | 0.50000 | 0.73600 |
Set of atoms in the unit cell related by symmetry with the atom Al2_2:
Atom | x | y | z |
1 | 0.00000 | 0.76400 | 0.90800 |
2 | 0.00000 | 0.23600 | 0.09200 |
3 | 0.00000 | 0.76400 | 0.09200 |
4 | 0.00000 | 0.23600 | 0.90800 |
5 | 0.90800 | 0.00000 | 0.76400 |
6 | 0.76400 | 0.90800 | 0.00000 |
7 | 0.23600 | 0.90800 | 0.00000 |
8 | 0.09200 | 0.00000 | 0.76400 |
9 | 0.23600 | 0.09200 | 0.00000 |
10 | 0.90800 | 0.00000 | 0.23600 |
11 | 0.76400 | 0.09200 | 0.00000 |
12 | 0.09200 | 0.00000 | 0.23600 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.26400 | 0.40800 |
14 | 0.50000 | 0.73600 | 0.59200 |
15 | 0.50000 | 0.26400 | 0.59200 |
16 | 0.50000 | 0.73600 | 0.40800 |
17 | 0.40800 | 0.50000 | 0.26400 |
18 | 0.26400 | 0.40800 | 0.50000 |
19 | 0.73600 | 0.40800 | 0.50000 |
20 | 0.59200 | 0.50000 | 0.26400 |
21 | 0.73600 | 0.59200 | 0.50000 |
22 | 0.40800 | 0.50000 | 0.73600 |
23 | 0.26400 | 0.59200 | 0.50000 |
24 | 0.59200 | 0.50000 | 0.73600 |
Set of atoms in the unit cell related by symmetry with the atom Au3:
Atom | x | y | z |
1 | 0.00000 | 0.59200 | 0.65200 |
2 | 0.00000 | 0.40800 | 0.34800 |
3 | 0.00000 | 0.59200 | 0.34800 |
4 | 0.00000 | 0.40800 | 0.65200 |
5 | 0.65200 | 0.00000 | 0.59200 |
6 | 0.59200 | 0.65200 | 0.00000 |
7 | 0.40800 | 0.65200 | 0.00000 |
8 | 0.34800 | 0.00000 | 0.59200 |
9 | 0.40800 | 0.34800 | 0.00000 |
10 | 0.65200 | 0.00000 | 0.40800 |
11 | 0.59200 | 0.34800 | 0.00000 |
12 | 0.34800 | 0.00000 | 0.40800 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.09200 | 0.15200 |
14 | 0.50000 | 0.90800 | 0.84800 |
15 | 0.50000 | 0.09200 | 0.84800 |
16 | 0.50000 | 0.90800 | 0.15200 |
17 | 0.15200 | 0.50000 | 0.09200 |
18 | 0.09200 | 0.15200 | 0.50000 |
19 | 0.90800 | 0.15200 | 0.50000 |
20 | 0.84800 | 0.50000 | 0.09200 |
21 | 0.90800 | 0.84800 | 0.50000 |
22 | 0.15200 | 0.50000 | 0.90800 |
23 | 0.09200 | 0.84800 | 0.50000 |
24 | 0.84800 | 0.50000 | 0.90800 |
Set of atoms in the unit cell related by symmetry with the atom Au4_1:
Atom | x | y | z |
1 | 0.34900 | 0.34900 | 0.34900 |
2 | 0.34900 | 0.65100 | 0.65100 |
3 | 0.65100 | 0.34900 | 0.65100 |
4 | 0.65100 | 0.65100 | 0.34900 |
5 | 0.15100 | 0.15100 | 0.15100 |
6 | 0.15100 | 0.84900 | 0.84900 |
7 | 0.84900 | 0.15100 | 0.84900 |
8 | 0.84900 | 0.84900 | 0.15100 |
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9 | 0.84900 | 0.84900 | 0.84900 |
10 | 0.84900 | 0.15100 | 0.15100 |
11 | 0.15100 | 0.84900 | 0.15100 |
12 | 0.15100 | 0.15100 | 0.84900 |
13 | 0.65100 | 0.65100 | 0.65100 |
14 | 0.65100 | 0.34900 | 0.34900 |
15 | 0.34900 | 0.65100 | 0.34900 |
16 | 0.34900 | 0.34900 | 0.65100 |
Set of atoms in the unit cell related by symmetry with the atom Au4_2:
Atom | x | y | z |
1 | 0.33400 | 0.33400 | 0.33400 |
2 | 0.33400 | 0.66600 | 0.66600 |
3 | 0.66600 | 0.33400 | 0.66600 |
4 | 0.66600 | 0.66600 | 0.33400 |
5 | 0.16600 | 0.16600 | 0.16600 |
6 | 0.16600 | 0.83400 | 0.83400 |
7 | 0.83400 | 0.16600 | 0.83400 |
8 | 0.83400 | 0.83400 | 0.16600 |
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9 | 0.83400 | 0.83400 | 0.83400 |
10 | 0.83400 | 0.16600 | 0.16600 |
11 | 0.16600 | 0.83400 | 0.16600 |
12 | 0.16600 | 0.16600 | 0.83400 |
13 | 0.66600 | 0.66600 | 0.66600 |
14 | 0.66600 | 0.33400 | 0.33400 |
15 | 0.33400 | 0.66600 | 0.33400 |
16 | 0.33400 | 0.33400 | 0.66600 |
Set of atoms in the unit cell related by symmetry with the atom Au5:
Atom | x | y | z |
1 | 0.81300 | 0.00000 | 0.50000 |
2 | 0.18700 | 0.00000 | 0.50000 |
3 | 0.50000 | 0.81300 | 0.00000 |
4 | 0.00000 | 0.50000 | 0.81300 |
5 | 0.00000 | 0.50000 | 0.18700 |
6 | 0.50000 | 0.18700 | 0.00000 |
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7 | 0.31300 | 0.50000 | 0.00000 |
8 | 0.68700 | 0.50000 | 0.00000 |
9 | 0.00000 | 0.31300 | 0.50000 |
10 | 0.50000 | 0.00000 | 0.31300 |
11 | 0.50000 | 0.00000 | 0.68700 |
12 | 0.00000 | 0.68700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Al5:
Atom | x | y | z |
1 | 0.81300 | 0.00000 | 0.50000 |
2 | 0.18700 | 0.00000 | 0.50000 |
3 | 0.50000 | 0.81300 | 0.00000 |
4 | 0.00000 | 0.50000 | 0.81300 |
5 | 0.00000 | 0.50000 | 0.18700 |
6 | 0.50000 | 0.18700 | 0.00000 |
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7 | 0.31300 | 0.50000 | 0.00000 |
8 | 0.68700 | 0.50000 | 0.00000 |
9 | 0.00000 | 0.31300 | 0.50000 |
10 | 0.50000 | 0.00000 | 0.31300 |
11 | 0.50000 | 0.00000 | 0.68700 |
12 | 0.00000 | 0.68700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au6:
Atom | x | y | z |
1 | 0.59500 | 0.00000 | 0.00000 |
2 | 0.40500 | 0.00000 | 0.00000 |
3 | 0.00000 | 0.59500 | 0.00000 |
4 | 0.00000 | 0.00000 | 0.59500 |
5 | 0.00000 | 0.00000 | 0.40500 |
6 | 0.00000 | 0.40500 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
7 | 0.09500 | 0.50000 | 0.50000 |
8 | 0.90500 | 0.50000 | 0.50000 |
9 | 0.50000 | 0.09500 | 0.50000 |
10 | 0.50000 | 0.50000 | 0.09500 |
11 | 0.50000 | 0.50000 | 0.90500 |
12 | 0.50000 | 0.90500 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Al8:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
2 | 0.25000 | 0.75000 | 0.75000 |
3 | 0.75000 | 0.25000 | 0.75000 |
4 | 0.75000 | 0.75000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
5 | 0.75000 | 0.75000 | 0.75000 |
6 | 0.75000 | 0.25000 | 0.25000 |
7 | 0.25000 | 0.75000 | 0.25000 |
8 | 0.25000 | 0.25000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Al7:
Atom | x | y | z |
1 | 0.00000 | 0.93000 | 0.93000 |
2 | 0.00000 | 0.07000 | 0.07000 |
3 | 0.00000 | 0.93000 | 0.07000 |
4 | 0.00000 | 0.07000 | 0.93000 |
5 | 0.93000 | 0.00000 | 0.93000 |
6 | 0.93000 | 0.93000 | 0.00000 |
7 | 0.07000 | 0.93000 | 0.00000 |
8 | 0.07000 | 0.00000 | 0.93000 |
9 | 0.07000 | 0.07000 | 0.00000 |
10 | 0.93000 | 0.00000 | 0.07000 |
11 | 0.93000 | 0.07000 | 0.00000 |
12 | 0.07000 | 0.00000 | 0.07000 |
(1/2,1/2,1/2)' + set click here to show and hide |
13 | 0.50000 | 0.43000 | 0.43000 |
14 | 0.50000 | 0.57000 | 0.57000 |
15 | 0.50000 | 0.43000 | 0.57000 |
16 | 0.50000 | 0.57000 | 0.43000 |
17 | 0.43000 | 0.50000 | 0.43000 |
18 | 0.43000 | 0.43000 | 0.50000 |
19 | 0.57000 | 0.43000 | 0.50000 |
20 | 0.57000 | 0.50000 | 0.43000 |
21 | 0.57000 | 0.57000 | 0.50000 |
22 | 0.43000 | 0.50000 | 0.57000 |
23 | 0.43000 | 0.57000 | 0.50000 |
24 | 0.57000 | 0.50000 | 0.57000 |
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