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 Fe1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.12500 | 0.12500 | 0,0,mz | 0.00000 | 0.00000 | 3.70000 |
2 | 0.87500 | 0.37500 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -3.70000 |
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3 | 0.12500 | 0.62500 | 0.62500 | 0,0,mz | 0.00000 | 0.00000 | 3.70000 |
4 | 0.87500 | 0.87500 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -3.70000 |
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5 | 0.62500 | 0.12500 | 0.62500 | 0,0,mz | 0.00000 | 0.00000 | 3.70000 |
6 | 0.37500 | 0.37500 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -3.70000 |
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7 | 0.62500 | 0.62500 | 0.12500 | 0,0,mz | 0.00000 | 0.00000 | 3.70000 |
8 | 0.37500 | 0.87500 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -3.70000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Cs1:
Atom | x | y | z |
1 | 0.37500 | 0.37500 | 0.37500 |
2 | 0.12500 | 0.62500 | 0.12500 |
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3 | 0.37500 | 0.87500 | 0.87500 |
4 | 0.12500 | 0.12500 | 0.62500 |
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5 | 0.87500 | 0.37500 | 0.87500 |
6 | 0.62500 | 0.62500 | 0.62500 |
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7 | 0.87500 | 0.87500 | 0.37500 |
8 | 0.62500 | 0.12500 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.00000 | 0.03240 | 0.96760 |
2 | 0.78240 | 0.25000 | 0.53240 |
3 | 0.96760 | 0.50000 | 0.53240 |
4 | 0.75000 | 0.71760 | 0.96760 |
5 | 0.21760 | 0.50000 | 0.78240 |
6 | 0.03240 | 0.75000 | 0.78240 |
7 | 0.00000 | 0.78240 | 0.71760 |
8 | 0.75000 | 0.96760 | 0.71760 |
9 | 0.28240 | 0.50000 | 0.71760 |
10 | 0.46760 | 0.25000 | 0.71760 |
11 | 0.50000 | 0.21760 | 0.78240 |
12 | 0.75000 | 0.03240 | 0.78240 |
13 | 0.50000 | 0.96760 | 0.53240 |
14 | 0.71760 | 0.75000 | 0.96760 |
15 | 0.03240 | 0.00000 | 0.96760 |
16 | 0.25000 | 0.78240 | 0.53240 |
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17 | 0.00000 | 0.53240 | 0.46760 |
18 | 0.78240 | 0.75000 | 0.03240 |
19 | 0.96760 | 0.00000 | 0.03240 |
20 | 0.75000 | 0.21760 | 0.46760 |
21 | 0.21760 | 0.00000 | 0.28240 |
22 | 0.03240 | 0.25000 | 0.28240 |
23 | 0.00000 | 0.28240 | 0.21760 |
24 | 0.75000 | 0.46760 | 0.21760 |
25 | 0.28240 | 0.00000 | 0.21760 |
26 | 0.46760 | 0.75000 | 0.21760 |
27 | 0.50000 | 0.71760 | 0.28240 |
28 | 0.75000 | 0.53240 | 0.28240 |
29 | 0.50000 | 0.46760 | 0.03240 |
30 | 0.71760 | 0.25000 | 0.46760 |
31 | 0.03240 | 0.50000 | 0.46760 |
32 | 0.25000 | 0.28240 | 0.03240 |
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33 | 0.50000 | 0.03240 | 0.46760 |
34 | 0.28240 | 0.25000 | 0.03240 |
35 | 0.46760 | 0.50000 | 0.03240 |
36 | 0.25000 | 0.71760 | 0.46760 |
37 | 0.71760 | 0.50000 | 0.28240 |
38 | 0.53240 | 0.75000 | 0.28240 |
39 | 0.50000 | 0.78240 | 0.21760 |
40 | 0.25000 | 0.96760 | 0.21760 |
41 | 0.78240 | 0.50000 | 0.21760 |
42 | 0.96760 | 0.25000 | 0.21760 |
43 | 0.00000 | 0.21760 | 0.28240 |
44 | 0.25000 | 0.03240 | 0.28240 |
45 | 0.00000 | 0.96760 | 0.03240 |
46 | 0.21760 | 0.75000 | 0.46760 |
47 | 0.53240 | 0.00000 | 0.46760 |
48 | 0.75000 | 0.78240 | 0.03240 |
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49 | 0.50000 | 0.53240 | 0.96760 |
50 | 0.28240 | 0.75000 | 0.53240 |
51 | 0.46760 | 0.00000 | 0.53240 |
52 | 0.25000 | 0.21760 | 0.96760 |
53 | 0.71760 | 0.00000 | 0.78240 |
54 | 0.53240 | 0.25000 | 0.78240 |
55 | 0.50000 | 0.28240 | 0.71760 |
56 | 0.25000 | 0.46760 | 0.71760 |
57 | 0.78240 | 0.00000 | 0.71760 |
58 | 0.96760 | 0.75000 | 0.71760 |
59 | 0.00000 | 0.71760 | 0.78240 |
60 | 0.25000 | 0.53240 | 0.78240 |
61 | 0.00000 | 0.46760 | 0.53240 |
62 | 0.21760 | 0.25000 | 0.96760 |
63 | 0.53240 | 0.50000 | 0.96760 |
64 | 0.75000 | 0.28240 | 0.53240 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.03240 | 0.96760 | 0.00000 |
2 | 0.71760 | 0.28240 | 0.50000 |
3 | 0.28240 | 0.53240 | 0.75000 |
4 | 0.96760 | 0.71760 | 0.75000 |
5 | 0.21760 | 0.46760 | 0.75000 |
6 | 0.53240 | 0.28240 | 0.75000 |
7 | 0.46760 | 0.03240 | 0.50000 |
8 | 0.78240 | 0.71760 | 0.00000 |
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9 | 0.03240 | 0.46760 | 0.50000 |
10 | 0.71760 | 0.78240 | 0.00000 |
11 | 0.28240 | 0.03240 | 0.25000 |
12 | 0.96760 | 0.21760 | 0.25000 |
13 | 0.21760 | 0.96760 | 0.25000 |
14 | 0.53240 | 0.78240 | 0.25000 |
15 | 0.46760 | 0.53240 | 0.00000 |
16 | 0.78240 | 0.21760 | 0.50000 |
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17 | 0.53240 | 0.96760 | 0.50000 |
18 | 0.21760 | 0.28240 | 0.00000 |
19 | 0.78240 | 0.53240 | 0.25000 |
20 | 0.46760 | 0.71760 | 0.25000 |
21 | 0.71760 | 0.46760 | 0.25000 |
22 | 0.03240 | 0.28240 | 0.25000 |
23 | 0.96760 | 0.03240 | 0.00000 |
24 | 0.28240 | 0.71760 | 0.50000 |
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25 | 0.53240 | 0.46760 | 0.00000 |
26 | 0.21760 | 0.78240 | 0.50000 |
27 | 0.78240 | 0.03240 | 0.75000 |
28 | 0.46760 | 0.21760 | 0.75000 |
29 | 0.71760 | 0.96760 | 0.75000 |
30 | 0.03240 | 0.78240 | 0.75000 |
31 | 0.96760 | 0.53240 | 0.50000 |
32 | 0.28240 | 0.21760 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.98130 | 0.98130 | 0.03740 |
2 | 0.73130 | 0.23130 | 0.46260 |
3 | 0.01870 | 0.51870 | 0.46260 |
4 | 0.76870 | 0.76870 | 0.03740 |
5 | 0.26870 | 0.48130 | 0.71260 |
6 | 0.98130 | 0.76870 | 0.71260 |
7 | 0.01870 | 0.73130 | 0.78740 |
8 | 0.73130 | 0.01870 | 0.78740 |
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9 | 0.98130 | 0.48130 | 0.53740 |
10 | 0.73130 | 0.73130 | 0.96260 |
11 | 0.01870 | 0.01870 | 0.96260 |
12 | 0.76870 | 0.26870 | 0.53740 |
13 | 0.26870 | 0.98130 | 0.21260 |
14 | 0.98130 | 0.26870 | 0.21260 |
15 | 0.01870 | 0.23130 | 0.28740 |
16 | 0.73130 | 0.51870 | 0.28740 |
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17 | 0.48130 | 0.98130 | 0.53740 |
18 | 0.23130 | 0.23130 | 0.96260 |
19 | 0.51870 | 0.51870 | 0.96260 |
20 | 0.26870 | 0.76870 | 0.53740 |
21 | 0.76870 | 0.48130 | 0.21260 |
22 | 0.48130 | 0.76870 | 0.21260 |
23 | 0.51870 | 0.73130 | 0.28740 |
24 | 0.23130 | 0.01870 | 0.28740 |
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25 | 0.48130 | 0.48130 | 0.03740 |
26 | 0.23130 | 0.73130 | 0.46260 |
27 | 0.51870 | 0.01870 | 0.46260 |
28 | 0.26870 | 0.26870 | 0.03740 |
29 | 0.76870 | 0.98130 | 0.71260 |
30 | 0.48130 | 0.26870 | 0.71260 |
31 | 0.51870 | 0.23130 | 0.78740 |
32 | 0.23130 | 0.51870 | 0.78740 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.03740 | 0.98130 | 0.98130 |
2 | 0.73130 | 0.28740 | 0.51870 |
3 | 0.01870 | 0.46260 | 0.51870 |
4 | 0.71260 | 0.76870 | 0.98130 |
5 | 0.26870 | 0.53740 | 0.76870 |
6 | 0.98130 | 0.71260 | 0.76870 |
7 | 0.96260 | 0.73130 | 0.73130 |
8 | 0.78740 | 0.01870 | 0.73130 |
9 | 0.23130 | 0.46260 | 0.73130 |
10 | 0.51870 | 0.28740 | 0.73130 |
11 | 0.53740 | 0.26870 | 0.76870 |
12 | 0.71260 | 0.98130 | 0.76870 |
13 | 0.46260 | 0.01870 | 0.51870 |
14 | 0.76870 | 0.71260 | 0.98130 |
15 | 0.98130 | 0.03740 | 0.98130 |
16 | 0.28740 | 0.73130 | 0.51870 |
(0,1/2,1/2) + set click here to show and hide |
17 | 0.03740 | 0.48130 | 0.48130 |
18 | 0.73130 | 0.78740 | 0.01870 |
19 | 0.01870 | 0.96260 | 0.01870 |
20 | 0.71260 | 0.26870 | 0.48130 |
21 | 0.26870 | 0.03740 | 0.26870 |
22 | 0.98130 | 0.21260 | 0.26870 |
23 | 0.96260 | 0.23130 | 0.23130 |
24 | 0.78740 | 0.51870 | 0.23130 |
25 | 0.23130 | 0.96260 | 0.23130 |
26 | 0.51870 | 0.78740 | 0.23130 |
27 | 0.53740 | 0.76870 | 0.26870 |
28 | 0.71260 | 0.48130 | 0.26870 |
29 | 0.46260 | 0.51870 | 0.01870 |
30 | 0.76870 | 0.21260 | 0.48130 |
31 | 0.98130 | 0.53740 | 0.48130 |
32 | 0.28740 | 0.23130 | 0.01870 |
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33 | 0.53740 | 0.98130 | 0.48130 |
34 | 0.23130 | 0.28740 | 0.01870 |
35 | 0.51870 | 0.46260 | 0.01870 |
36 | 0.21260 | 0.76870 | 0.48130 |
37 | 0.76870 | 0.53740 | 0.26870 |
38 | 0.48130 | 0.71260 | 0.26870 |
39 | 0.46260 | 0.73130 | 0.23130 |
40 | 0.28740 | 0.01870 | 0.23130 |
41 | 0.73130 | 0.46260 | 0.23130 |
42 | 0.01870 | 0.28740 | 0.23130 |
43 | 0.03740 | 0.26870 | 0.26870 |
44 | 0.21260 | 0.98130 | 0.26870 |
45 | 0.96260 | 0.01870 | 0.01870 |
46 | 0.26870 | 0.71260 | 0.48130 |
47 | 0.48130 | 0.03740 | 0.48130 |
48 | 0.78740 | 0.73130 | 0.01870 |
(1/2,1/2,0) + set click here to show and hide |
49 | 0.53740 | 0.48130 | 0.98130 |
50 | 0.23130 | 0.78740 | 0.51870 |
51 | 0.51870 | 0.96260 | 0.51870 |
52 | 0.21260 | 0.26870 | 0.98130 |
53 | 0.76870 | 0.03740 | 0.76870 |
54 | 0.48130 | 0.21260 | 0.76870 |
55 | 0.46260 | 0.23130 | 0.73130 |
56 | 0.28740 | 0.51870 | 0.73130 |
57 | 0.73130 | 0.96260 | 0.73130 |
58 | 0.01870 | 0.78740 | 0.73130 |
59 | 0.03740 | 0.76870 | 0.76870 |
60 | 0.21260 | 0.48130 | 0.76870 |
61 | 0.96260 | 0.51870 | 0.51870 |
62 | 0.26870 | 0.21260 | 0.98130 |
63 | 0.48130 | 0.53740 | 0.98130 |
64 | 0.78740 | 0.23130 | 0.51870 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.97360 | 0.99033 | 0.03610 |
2 | 0.74033 | 0.22360 | 0.46390 |
3 | 0.00967 | 0.52640 | 0.46390 |
4 | 0.77640 | 0.75967 | 0.03610 |
5 | 0.25967 | 0.47360 | 0.71390 |
6 | 0.99033 | 0.77640 | 0.71390 |
7 | 0.02640 | 0.74033 | 0.78610 |
8 | 0.72360 | 0.00967 | 0.78610 |
9 | 0.24033 | 0.52640 | 0.78610 |
10 | 0.50967 | 0.22360 | 0.78610 |
11 | 0.47360 | 0.25967 | 0.71390 |
12 | 0.77640 | 0.99033 | 0.71390 |
13 | 0.52640 | 0.00967 | 0.46390 |
14 | 0.75967 | 0.77640 | 0.03610 |
15 | 0.99033 | 0.97360 | 0.03610 |
16 | 0.22360 | 0.74033 | 0.46390 |
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17 | 0.97360 | 0.49033 | 0.53610 |
18 | 0.74033 | 0.72360 | 0.96390 |
19 | 0.00967 | 0.02640 | 0.96390 |
20 | 0.77640 | 0.25967 | 0.53610 |
21 | 0.25967 | 0.97360 | 0.21390 |
22 | 0.99033 | 0.27640 | 0.21390 |
23 | 0.02640 | 0.24033 | 0.28610 |
24 | 0.72360 | 0.50967 | 0.28610 |
25 | 0.24033 | 0.02640 | 0.28610 |
26 | 0.50967 | 0.72360 | 0.28610 |
27 | 0.47360 | 0.75967 | 0.21390 |
28 | 0.77640 | 0.49033 | 0.21390 |
29 | 0.52640 | 0.50967 | 0.96390 |
30 | 0.75967 | 0.27640 | 0.53610 |
31 | 0.99033 | 0.47360 | 0.53610 |
32 | 0.22360 | 0.24033 | 0.96390 |
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33 | 0.47360 | 0.99033 | 0.53610 |
34 | 0.24033 | 0.22360 | 0.96390 |
35 | 0.50967 | 0.52640 | 0.96390 |
36 | 0.27640 | 0.75967 | 0.53610 |
37 | 0.75967 | 0.47360 | 0.21390 |
38 | 0.49033 | 0.77640 | 0.21390 |
39 | 0.52640 | 0.74033 | 0.28610 |
40 | 0.22360 | 0.00967 | 0.28610 |
41 | 0.74033 | 0.52640 | 0.28610 |
42 | 0.00967 | 0.22360 | 0.28610 |
43 | 0.97360 | 0.25967 | 0.21390 |
44 | 0.27640 | 0.99033 | 0.21390 |
45 | 0.02640 | 0.00967 | 0.96390 |
46 | 0.25967 | 0.77640 | 0.53610 |
47 | 0.49033 | 0.97360 | 0.53610 |
48 | 0.72360 | 0.74033 | 0.96390 |
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49 | 0.47360 | 0.49033 | 0.03610 |
50 | 0.24033 | 0.72360 | 0.46390 |
51 | 0.50967 | 0.02640 | 0.46390 |
52 | 0.27640 | 0.25967 | 0.03610 |
53 | 0.75967 | 0.97360 | 0.71390 |
54 | 0.49033 | 0.27640 | 0.71390 |
55 | 0.52640 | 0.24033 | 0.78610 |
56 | 0.22360 | 0.50967 | 0.78610 |
57 | 0.74033 | 0.02640 | 0.78610 |
58 | 0.00967 | 0.72360 | 0.78610 |
59 | 0.97360 | 0.75967 | 0.71390 |
60 | 0.27640 | 0.49033 | 0.71390 |
61 | 0.02640 | 0.50967 | 0.46390 |
62 | 0.25967 | 0.27640 | 0.03610 |
63 | 0.49033 | 0.47360 | 0.03610 |
64 | 0.72360 | 0.24033 | 0.46390 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.03610 | 0.97360 | 0.99033 |
2 | 0.72360 | 0.28610 | 0.50967 |
3 | 0.02640 | 0.46390 | 0.50967 |
4 | 0.71390 | 0.77640 | 0.99033 |
5 | 0.27640 | 0.53610 | 0.75967 |
6 | 0.97360 | 0.71390 | 0.75967 |
7 | 0.96390 | 0.72360 | 0.74033 |
8 | 0.78610 | 0.02640 | 0.74033 |
9 | 0.22360 | 0.46390 | 0.74033 |
10 | 0.52640 | 0.28610 | 0.74033 |
11 | 0.53610 | 0.27640 | 0.75967 |
12 | 0.71390 | 0.97360 | 0.75967 |
13 | 0.46390 | 0.02640 | 0.50967 |
14 | 0.77640 | 0.71390 | 0.99033 |
15 | 0.97360 | 0.03610 | 0.99033 |
16 | 0.28610 | 0.72360 | 0.50967 |
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17 | 0.03610 | 0.47360 | 0.49033 |
18 | 0.72360 | 0.78610 | 0.00967 |
19 | 0.02640 | 0.96390 | 0.00967 |
20 | 0.71390 | 0.27640 | 0.49033 |
21 | 0.27640 | 0.03610 | 0.25967 |
22 | 0.97360 | 0.21390 | 0.25967 |
23 | 0.96390 | 0.22360 | 0.24033 |
24 | 0.78610 | 0.52640 | 0.24033 |
25 | 0.22360 | 0.96390 | 0.24033 |
26 | 0.52640 | 0.78610 | 0.24033 |
27 | 0.53610 | 0.77640 | 0.25967 |
28 | 0.71390 | 0.47360 | 0.25967 |
29 | 0.46390 | 0.52640 | 0.00967 |
30 | 0.77640 | 0.21390 | 0.49033 |
31 | 0.97360 | 0.53610 | 0.49033 |
32 | 0.28610 | 0.22360 | 0.00967 |
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33 | 0.53610 | 0.97360 | 0.49033 |
34 | 0.22360 | 0.28610 | 0.00967 |
35 | 0.52640 | 0.46390 | 0.00967 |
36 | 0.21390 | 0.77640 | 0.49033 |
37 | 0.77640 | 0.53610 | 0.25967 |
38 | 0.47360 | 0.71390 | 0.25967 |
39 | 0.46390 | 0.72360 | 0.24033 |
40 | 0.28610 | 0.02640 | 0.24033 |
41 | 0.72360 | 0.46390 | 0.24033 |
42 | 0.02640 | 0.28610 | 0.24033 |
43 | 0.03610 | 0.27640 | 0.25967 |
44 | 0.21390 | 0.97360 | 0.25967 |
45 | 0.96390 | 0.02640 | 0.00967 |
46 | 0.27640 | 0.71390 | 0.49033 |
47 | 0.47360 | 0.03610 | 0.49033 |
48 | 0.78610 | 0.72360 | 0.00967 |
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49 | 0.53610 | 0.47360 | 0.99033 |
50 | 0.22360 | 0.78610 | 0.50967 |
51 | 0.52640 | 0.96390 | 0.50967 |
52 | 0.21390 | 0.27640 | 0.99033 |
53 | 0.77640 | 0.03610 | 0.75967 |
54 | 0.47360 | 0.21390 | 0.75967 |
55 | 0.46390 | 0.22360 | 0.74033 |
56 | 0.28610 | 0.52640 | 0.74033 |
57 | 0.72360 | 0.96390 | 0.74033 |
58 | 0.02640 | 0.78610 | 0.74033 |
59 | 0.03610 | 0.77640 | 0.75967 |
60 | 0.21390 | 0.47360 | 0.75967 |
61 | 0.96390 | 0.52640 | 0.50967 |
62 | 0.27640 | 0.21390 | 0.99033 |
63 | 0.47360 | 0.53610 | 0.99033 |
64 | 0.78610 | 0.22360 | 0.50967 |
Set of atoms in the unit cell related by symmetry with the atom O3_3:
Atom | x | y | z |
1 | 0.99033 | 0.03610 | 0.97360 |
2 | 0.78610 | 0.24033 | 0.52640 |
3 | 0.96390 | 0.50967 | 0.52640 |
4 | 0.75967 | 0.71390 | 0.97360 |
5 | 0.21390 | 0.49033 | 0.77640 |
6 | 0.03610 | 0.75967 | 0.77640 |
7 | 0.00967 | 0.78610 | 0.72360 |
8 | 0.74033 | 0.96390 | 0.72360 |
9 | 0.28610 | 0.50967 | 0.72360 |
10 | 0.46390 | 0.24033 | 0.72360 |
11 | 0.49033 | 0.21390 | 0.77640 |
12 | 0.75967 | 0.03610 | 0.77640 |
13 | 0.50967 | 0.96390 | 0.52640 |
14 | 0.71390 | 0.75967 | 0.97360 |
15 | 0.03610 | 0.99033 | 0.97360 |
16 | 0.24033 | 0.78610 | 0.52640 |
(0,1/2,1/2) + set click here to show and hide |
17 | 0.99033 | 0.53610 | 0.47360 |
18 | 0.78610 | 0.74033 | 0.02640 |
19 | 0.96390 | 0.00967 | 0.02640 |
20 | 0.75967 | 0.21390 | 0.47360 |
21 | 0.21390 | 0.99033 | 0.27640 |
22 | 0.03610 | 0.25967 | 0.27640 |
23 | 0.00967 | 0.28610 | 0.22360 |
24 | 0.74033 | 0.46390 | 0.22360 |
25 | 0.28610 | 0.00967 | 0.22360 |
26 | 0.46390 | 0.74033 | 0.22360 |
27 | 0.49033 | 0.71390 | 0.27640 |
28 | 0.75967 | 0.53610 | 0.27640 |
29 | 0.50967 | 0.46390 | 0.02640 |
30 | 0.71390 | 0.25967 | 0.47360 |
31 | 0.03610 | 0.49033 | 0.47360 |
32 | 0.24033 | 0.28610 | 0.02640 |
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33 | 0.49033 | 0.03610 | 0.47360 |
34 | 0.28610 | 0.24033 | 0.02640 |
35 | 0.46390 | 0.50967 | 0.02640 |
36 | 0.25967 | 0.71390 | 0.47360 |
37 | 0.71390 | 0.49033 | 0.27640 |
38 | 0.53610 | 0.75967 | 0.27640 |
39 | 0.50967 | 0.78610 | 0.22360 |
40 | 0.24033 | 0.96390 | 0.22360 |
41 | 0.78610 | 0.50967 | 0.22360 |
42 | 0.96390 | 0.24033 | 0.22360 |
43 | 0.99033 | 0.21390 | 0.27640 |
44 | 0.25967 | 0.03610 | 0.27640 |
45 | 0.00967 | 0.96390 | 0.02640 |
46 | 0.21390 | 0.75967 | 0.47360 |
47 | 0.53610 | 0.99033 | 0.47360 |
48 | 0.74033 | 0.78610 | 0.02640 |
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49 | 0.49033 | 0.53610 | 0.97360 |
50 | 0.28610 | 0.74033 | 0.52640 |
51 | 0.46390 | 0.00967 | 0.52640 |
52 | 0.25967 | 0.21390 | 0.97360 |
53 | 0.71390 | 0.99033 | 0.77640 |
54 | 0.53610 | 0.25967 | 0.77640 |
55 | 0.50967 | 0.28610 | 0.72360 |
56 | 0.24033 | 0.46390 | 0.72360 |
57 | 0.78610 | 0.00967 | 0.72360 |
58 | 0.96390 | 0.74033 | 0.72360 |
59 | 0.99033 | 0.71390 | 0.77640 |
60 | 0.25967 | 0.53610 | 0.77640 |
61 | 0.00967 | 0.46390 | 0.52640 |
62 | 0.21390 | 0.25967 | 0.97360 |
63 | 0.53610 | 0.49033 | 0.97360 |
64 | 0.74033 | 0.28610 | 0.52640 |
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