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 | 2.75000 |
2 | 0.87500 | 0.37500 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -2.75000 |
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3 | 0.12500 | 0.62500 | 0.62500 | 0,0,mz | 0.00000 | 0.00000 | 2.75000 |
4 | 0.87500 | 0.87500 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -2.75000 |
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5 | 0.62500 | 0.12500 | 0.62500 | 0,0,mz | 0.00000 | 0.00000 | 2.75000 |
6 | 0.37500 | 0.37500 | 0.87500 | 0,0,-mz | 0.00000 | 0.00000 | -2.75000 |
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7 | 0.62500 | 0.62500 | 0.12500 | 0,0,mz | 0.00000 | 0.00000 | 2.75000 |
8 | 0.37500 | 0.87500 | 0.37500 | 0,0,-mz | 0.00000 | 0.00000 | -2.75000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Rb1:
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 | 0.04570 | 0.95430 |
2 | 0.79570 | 0.25000 | 0.54570 |
3 | 0.95430 | 0.50000 | 0.54570 |
4 | 0.75000 | 0.70430 | 0.95430 |
5 | 0.20430 | 0.50000 | 0.79570 |
6 | 0.04570 | 0.75000 | 0.79570 |
7 | 0.00000 | 0.79570 | 0.70430 |
8 | 0.75000 | 0.95430 | 0.70430 |
9 | 0.29570 | 0.50000 | 0.70430 |
10 | 0.45430 | 0.25000 | 0.70430 |
11 | 0.50000 | 0.20430 | 0.79570 |
12 | 0.75000 | 0.04570 | 0.79570 |
13 | 0.50000 | 0.95430 | 0.54570 |
14 | 0.70430 | 0.75000 | 0.95430 |
15 | 0.04570 | 0.00000 | 0.95430 |
16 | 0.25000 | 0.79570 | 0.54570 |
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17 | 0.00000 | 0.54570 | 0.45430 |
18 | 0.79570 | 0.75000 | 0.04570 |
19 | 0.95430 | 0.00000 | 0.04570 |
20 | 0.75000 | 0.20430 | 0.45430 |
21 | 0.20430 | 0.00000 | 0.29570 |
22 | 0.04570 | 0.25000 | 0.29570 |
23 | 0.00000 | 0.29570 | 0.20430 |
24 | 0.75000 | 0.45430 | 0.20430 |
25 | 0.29570 | 0.00000 | 0.20430 |
26 | 0.45430 | 0.75000 | 0.20430 |
27 | 0.50000 | 0.70430 | 0.29570 |
28 | 0.75000 | 0.54570 | 0.29570 |
29 | 0.50000 | 0.45430 | 0.04570 |
30 | 0.70430 | 0.25000 | 0.45430 |
31 | 0.04570 | 0.50000 | 0.45430 |
32 | 0.25000 | 0.29570 | 0.04570 |
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33 | 0.50000 | 0.04570 | 0.45430 |
34 | 0.29570 | 0.25000 | 0.04570 |
35 | 0.45430 | 0.50000 | 0.04570 |
36 | 0.25000 | 0.70430 | 0.45430 |
37 | 0.70430 | 0.50000 | 0.29570 |
38 | 0.54570 | 0.75000 | 0.29570 |
39 | 0.50000 | 0.79570 | 0.20430 |
40 | 0.25000 | 0.95430 | 0.20430 |
41 | 0.79570 | 0.50000 | 0.20430 |
42 | 0.95430 | 0.25000 | 0.20430 |
43 | 0.00000 | 0.20430 | 0.29570 |
44 | 0.25000 | 0.04570 | 0.29570 |
45 | 0.00000 | 0.95430 | 0.04570 |
46 | 0.20430 | 0.75000 | 0.45430 |
47 | 0.54570 | 0.00000 | 0.45430 |
48 | 0.75000 | 0.79570 | 0.04570 |
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49 | 0.50000 | 0.54570 | 0.95430 |
50 | 0.29570 | 0.75000 | 0.54570 |
51 | 0.45430 | 0.00000 | 0.54570 |
52 | 0.25000 | 0.20430 | 0.95430 |
53 | 0.70430 | 0.00000 | 0.79570 |
54 | 0.54570 | 0.25000 | 0.79570 |
55 | 0.50000 | 0.29570 | 0.70430 |
56 | 0.25000 | 0.45430 | 0.70430 |
57 | 0.79570 | 0.00000 | 0.70430 |
58 | 0.95430 | 0.75000 | 0.70430 |
59 | 0.00000 | 0.70430 | 0.79570 |
60 | 0.25000 | 0.54570 | 0.79570 |
61 | 0.00000 | 0.45430 | 0.54570 |
62 | 0.20430 | 0.25000 | 0.95430 |
63 | 0.54570 | 0.50000 | 0.95430 |
64 | 0.75000 | 0.29570 | 0.54570 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.04570 | 0.95430 | 0.00000 |
2 | 0.70430 | 0.29570 | 0.50000 |
3 | 0.29570 | 0.54570 | 0.75000 |
4 | 0.95430 | 0.70430 | 0.75000 |
5 | 0.20430 | 0.45430 | 0.75000 |
6 | 0.54570 | 0.29570 | 0.75000 |
7 | 0.45430 | 0.04570 | 0.50000 |
8 | 0.79570 | 0.70430 | 0.00000 |
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9 | 0.04570 | 0.45430 | 0.50000 |
10 | 0.70430 | 0.79570 | 0.00000 |
11 | 0.29570 | 0.04570 | 0.25000 |
12 | 0.95430 | 0.20430 | 0.25000 |
13 | 0.20430 | 0.95430 | 0.25000 |
14 | 0.54570 | 0.79570 | 0.25000 |
15 | 0.45430 | 0.54570 | 0.00000 |
16 | 0.79570 | 0.20430 | 0.50000 |
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17 | 0.54570 | 0.95430 | 0.50000 |
18 | 0.20430 | 0.29570 | 0.00000 |
19 | 0.79570 | 0.54570 | 0.25000 |
20 | 0.45430 | 0.70430 | 0.25000 |
21 | 0.70430 | 0.45430 | 0.25000 |
22 | 0.04570 | 0.29570 | 0.25000 |
23 | 0.95430 | 0.04570 | 0.00000 |
24 | 0.29570 | 0.70430 | 0.50000 |
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25 | 0.54570 | 0.45430 | 0.00000 |
26 | 0.20430 | 0.79570 | 0.50000 |
27 | 0.79570 | 0.04570 | 0.75000 |
28 | 0.45430 | 0.20430 | 0.75000 |
29 | 0.70430 | 0.95430 | 0.75000 |
30 | 0.04570 | 0.79570 | 0.75000 |
31 | 0.95430 | 0.54570 | 0.50000 |
32 | 0.29570 | 0.20430 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.97360 | 0.97360 | 0.05280 |
2 | 0.72360 | 0.22360 | 0.44720 |
3 | 0.02640 | 0.52640 | 0.44720 |
4 | 0.77640 | 0.77640 | 0.05280 |
5 | 0.27640 | 0.47360 | 0.69720 |
6 | 0.97360 | 0.77640 | 0.69720 |
7 | 0.02640 | 0.72360 | 0.80280 |
8 | 0.72360 | 0.02640 | 0.80280 |
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9 | 0.97360 | 0.47360 | 0.55280 |
10 | 0.72360 | 0.72360 | 0.94720 |
11 | 0.02640 | 0.02640 | 0.94720 |
12 | 0.77640 | 0.27640 | 0.55280 |
13 | 0.27640 | 0.97360 | 0.19720 |
14 | 0.97360 | 0.27640 | 0.19720 |
15 | 0.02640 | 0.22360 | 0.30280 |
16 | 0.72360 | 0.52640 | 0.30280 |
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17 | 0.47360 | 0.97360 | 0.55280 |
18 | 0.22360 | 0.22360 | 0.94720 |
19 | 0.52640 | 0.52640 | 0.94720 |
20 | 0.27640 | 0.77640 | 0.55280 |
21 | 0.77640 | 0.47360 | 0.19720 |
22 | 0.47360 | 0.77640 | 0.19720 |
23 | 0.52640 | 0.72360 | 0.30280 |
24 | 0.22360 | 0.02640 | 0.30280 |
(1/2,1/2,0) + set click here to show and hide |
25 | 0.47360 | 0.47360 | 0.05280 |
26 | 0.22360 | 0.72360 | 0.44720 |
27 | 0.52640 | 0.02640 | 0.44720 |
28 | 0.27640 | 0.27640 | 0.05280 |
29 | 0.77640 | 0.97360 | 0.69720 |
30 | 0.47360 | 0.27640 | 0.69720 |
31 | 0.52640 | 0.22360 | 0.80280 |
32 | 0.22360 | 0.52640 | 0.80280 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.05280 | 0.97360 | 0.97360 |
2 | 0.72360 | 0.30280 | 0.52640 |
3 | 0.02640 | 0.44720 | 0.52640 |
4 | 0.69720 | 0.77640 | 0.97360 |
5 | 0.27640 | 0.55280 | 0.77640 |
6 | 0.97360 | 0.69720 | 0.77640 |
7 | 0.94720 | 0.72360 | 0.72360 |
8 | 0.80280 | 0.02640 | 0.72360 |
9 | 0.22360 | 0.44720 | 0.72360 |
10 | 0.52640 | 0.30280 | 0.72360 |
11 | 0.55280 | 0.27640 | 0.77640 |
12 | 0.69720 | 0.97360 | 0.77640 |
13 | 0.44720 | 0.02640 | 0.52640 |
14 | 0.77640 | 0.69720 | 0.97360 |
15 | 0.97360 | 0.05280 | 0.97360 |
16 | 0.30280 | 0.72360 | 0.52640 |
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17 | 0.05280 | 0.47360 | 0.47360 |
18 | 0.72360 | 0.80280 | 0.02640 |
19 | 0.02640 | 0.94720 | 0.02640 |
20 | 0.69720 | 0.27640 | 0.47360 |
21 | 0.27640 | 0.05280 | 0.27640 |
22 | 0.97360 | 0.19720 | 0.27640 |
23 | 0.94720 | 0.22360 | 0.22360 |
24 | 0.80280 | 0.52640 | 0.22360 |
25 | 0.22360 | 0.94720 | 0.22360 |
26 | 0.52640 | 0.80280 | 0.22360 |
27 | 0.55280 | 0.77640 | 0.27640 |
28 | 0.69720 | 0.47360 | 0.27640 |
29 | 0.44720 | 0.52640 | 0.02640 |
30 | 0.77640 | 0.19720 | 0.47360 |
31 | 0.97360 | 0.55280 | 0.47360 |
32 | 0.30280 | 0.22360 | 0.02640 |
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33 | 0.55280 | 0.97360 | 0.47360 |
34 | 0.22360 | 0.30280 | 0.02640 |
35 | 0.52640 | 0.44720 | 0.02640 |
36 | 0.19720 | 0.77640 | 0.47360 |
37 | 0.77640 | 0.55280 | 0.27640 |
38 | 0.47360 | 0.69720 | 0.27640 |
39 | 0.44720 | 0.72360 | 0.22360 |
40 | 0.30280 | 0.02640 | 0.22360 |
41 | 0.72360 | 0.44720 | 0.22360 |
42 | 0.02640 | 0.30280 | 0.22360 |
43 | 0.05280 | 0.27640 | 0.27640 |
44 | 0.19720 | 0.97360 | 0.27640 |
45 | 0.94720 | 0.02640 | 0.02640 |
46 | 0.27640 | 0.69720 | 0.47360 |
47 | 0.47360 | 0.05280 | 0.47360 |
48 | 0.80280 | 0.72360 | 0.02640 |
(1/2,1/2,0) + set click here to show and hide |
49 | 0.55280 | 0.47360 | 0.97360 |
50 | 0.22360 | 0.80280 | 0.52640 |
51 | 0.52640 | 0.94720 | 0.52640 |
52 | 0.19720 | 0.27640 | 0.97360 |
53 | 0.77640 | 0.05280 | 0.77640 |
54 | 0.47360 | 0.19720 | 0.77640 |
55 | 0.44720 | 0.22360 | 0.72360 |
56 | 0.30280 | 0.52640 | 0.72360 |
57 | 0.72360 | 0.94720 | 0.72360 |
58 | 0.02640 | 0.80280 | 0.72360 |
59 | 0.05280 | 0.77640 | 0.77640 |
60 | 0.19720 | 0.47360 | 0.77640 |
61 | 0.94720 | 0.52640 | 0.52640 |
62 | 0.27640 | 0.19720 | 0.97360 |
63 | 0.47360 | 0.55280 | 0.97360 |
64 | 0.80280 | 0.22360 | 0.52640 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.96270 | 0.98634 | 0.05100 |
2 | 0.73634 | 0.21270 | 0.44900 |
3 | 0.01366 | 0.53730 | 0.44900 |
4 | 0.78730 | 0.76366 | 0.05100 |
5 | 0.26366 | 0.46270 | 0.69900 |
6 | 0.98634 | 0.78730 | 0.69900 |
7 | 0.03730 | 0.73634 | 0.80100 |
8 | 0.71270 | 0.01366 | 0.80100 |
9 | 0.23634 | 0.53730 | 0.80100 |
10 | 0.51366 | 0.21270 | 0.80100 |
11 | 0.46270 | 0.26366 | 0.69900 |
12 | 0.78730 | 0.98634 | 0.69900 |
13 | 0.53730 | 0.01366 | 0.44900 |
14 | 0.76366 | 0.78730 | 0.05100 |
15 | 0.98634 | 0.96270 | 0.05100 |
16 | 0.21270 | 0.73634 | 0.44900 |
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17 | 0.96270 | 0.48634 | 0.55100 |
18 | 0.73634 | 0.71270 | 0.94900 |
19 | 0.01366 | 0.03730 | 0.94900 |
20 | 0.78730 | 0.26366 | 0.55100 |
21 | 0.26366 | 0.96270 | 0.19900 |
22 | 0.98634 | 0.28730 | 0.19900 |
23 | 0.03730 | 0.23634 | 0.30100 |
24 | 0.71270 | 0.51366 | 0.30100 |
25 | 0.23634 | 0.03730 | 0.30100 |
26 | 0.51366 | 0.71270 | 0.30100 |
27 | 0.46270 | 0.76366 | 0.19900 |
28 | 0.78730 | 0.48634 | 0.19900 |
29 | 0.53730 | 0.51366 | 0.94900 |
30 | 0.76366 | 0.28730 | 0.55100 |
31 | 0.98634 | 0.46270 | 0.55100 |
32 | 0.21270 | 0.23634 | 0.94900 |
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33 | 0.46270 | 0.98634 | 0.55100 |
34 | 0.23634 | 0.21270 | 0.94900 |
35 | 0.51366 | 0.53730 | 0.94900 |
36 | 0.28730 | 0.76366 | 0.55100 |
37 | 0.76366 | 0.46270 | 0.19900 |
38 | 0.48634 | 0.78730 | 0.19900 |
39 | 0.53730 | 0.73634 | 0.30100 |
40 | 0.21270 | 0.01366 | 0.30100 |
41 | 0.73634 | 0.53730 | 0.30100 |
42 | 0.01366 | 0.21270 | 0.30100 |
43 | 0.96270 | 0.26366 | 0.19900 |
44 | 0.28730 | 0.98634 | 0.19900 |
45 | 0.03730 | 0.01366 | 0.94900 |
46 | 0.26366 | 0.78730 | 0.55100 |
47 | 0.48634 | 0.96270 | 0.55100 |
48 | 0.71270 | 0.73634 | 0.94900 |
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49 | 0.46270 | 0.48634 | 0.05100 |
50 | 0.23634 | 0.71270 | 0.44900 |
51 | 0.51366 | 0.03730 | 0.44900 |
52 | 0.28730 | 0.26366 | 0.05100 |
53 | 0.76366 | 0.96270 | 0.69900 |
54 | 0.48634 | 0.28730 | 0.69900 |
55 | 0.53730 | 0.23634 | 0.80100 |
56 | 0.21270 | 0.51366 | 0.80100 |
57 | 0.73634 | 0.03730 | 0.80100 |
58 | 0.01366 | 0.71270 | 0.80100 |
59 | 0.96270 | 0.76366 | 0.69900 |
60 | 0.28730 | 0.48634 | 0.69900 |
61 | 0.03730 | 0.51366 | 0.44900 |
62 | 0.26366 | 0.28730 | 0.05100 |
63 | 0.48634 | 0.46270 | 0.05100 |
64 | 0.71270 | 0.23634 | 0.44900 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.05100 | 0.96270 | 0.98634 |
2 | 0.71270 | 0.30100 | 0.51366 |
3 | 0.03730 | 0.44900 | 0.51366 |
4 | 0.69900 | 0.78730 | 0.98634 |
5 | 0.28730 | 0.55100 | 0.76366 |
6 | 0.96270 | 0.69900 | 0.76366 |
7 | 0.94900 | 0.71270 | 0.73634 |
8 | 0.80100 | 0.03730 | 0.73634 |
9 | 0.21270 | 0.44900 | 0.73634 |
10 | 0.53730 | 0.30100 | 0.73634 |
11 | 0.55100 | 0.28730 | 0.76366 |
12 | 0.69900 | 0.96270 | 0.76366 |
13 | 0.44900 | 0.03730 | 0.51366 |
14 | 0.78730 | 0.69900 | 0.98634 |
15 | 0.96270 | 0.05100 | 0.98634 |
16 | 0.30100 | 0.71270 | 0.51366 |
(0,1/2,1/2) + set click here to show and hide |
17 | 0.05100 | 0.46270 | 0.48634 |
18 | 0.71270 | 0.80100 | 0.01366 |
19 | 0.03730 | 0.94900 | 0.01366 |
20 | 0.69900 | 0.28730 | 0.48634 |
21 | 0.28730 | 0.05100 | 0.26366 |
22 | 0.96270 | 0.19900 | 0.26366 |
23 | 0.94900 | 0.21270 | 0.23634 |
24 | 0.80100 | 0.53730 | 0.23634 |
25 | 0.21270 | 0.94900 | 0.23634 |
26 | 0.53730 | 0.80100 | 0.23634 |
27 | 0.55100 | 0.78730 | 0.26366 |
28 | 0.69900 | 0.46270 | 0.26366 |
29 | 0.44900 | 0.53730 | 0.01366 |
30 | 0.78730 | 0.19900 | 0.48634 |
31 | 0.96270 | 0.55100 | 0.48634 |
32 | 0.30100 | 0.21270 | 0.01366 |
(1/2,0,1/2) + set click here to show and hide |
33 | 0.55100 | 0.96270 | 0.48634 |
34 | 0.21270 | 0.30100 | 0.01366 |
35 | 0.53730 | 0.44900 | 0.01366 |
36 | 0.19900 | 0.78730 | 0.48634 |
37 | 0.78730 | 0.55100 | 0.26366 |
38 | 0.46270 | 0.69900 | 0.26366 |
39 | 0.44900 | 0.71270 | 0.23634 |
40 | 0.30100 | 0.03730 | 0.23634 |
41 | 0.71270 | 0.44900 | 0.23634 |
42 | 0.03730 | 0.30100 | 0.23634 |
43 | 0.05100 | 0.28730 | 0.26366 |
44 | 0.19900 | 0.96270 | 0.26366 |
45 | 0.94900 | 0.03730 | 0.01366 |
46 | 0.28730 | 0.69900 | 0.48634 |
47 | 0.46270 | 0.05100 | 0.48634 |
48 | 0.80100 | 0.71270 | 0.01366 |
(1/2,1/2,0) + set click here to show and hide |
49 | 0.55100 | 0.46270 | 0.98634 |
50 | 0.21270 | 0.80100 | 0.51366 |
51 | 0.53730 | 0.94900 | 0.51366 |
52 | 0.19900 | 0.28730 | 0.98634 |
53 | 0.78730 | 0.05100 | 0.76366 |
54 | 0.46270 | 0.19900 | 0.76366 |
55 | 0.44900 | 0.21270 | 0.73634 |
56 | 0.30100 | 0.53730 | 0.73634 |
57 | 0.71270 | 0.94900 | 0.73634 |
58 | 0.03730 | 0.80100 | 0.73634 |
59 | 0.05100 | 0.78730 | 0.76366 |
60 | 0.19900 | 0.46270 | 0.76366 |
61 | 0.94900 | 0.53730 | 0.51366 |
62 | 0.28730 | 0.19900 | 0.98634 |
63 | 0.46270 | 0.55100 | 0.98634 |
64 | 0.80100 | 0.21270 | 0.51366 |
Set of atoms in the unit cell related by symmetry with the atom O3_3:
Atom | x | y | z |
1 | 0.98634 | 0.05100 | 0.96270 |
2 | 0.80100 | 0.23634 | 0.53730 |
3 | 0.94900 | 0.51366 | 0.53730 |
4 | 0.76366 | 0.69900 | 0.96270 |
5 | 0.19900 | 0.48634 | 0.78730 |
6 | 0.05100 | 0.76366 | 0.78730 |
7 | 0.01366 | 0.80100 | 0.71270 |
8 | 0.73634 | 0.94900 | 0.71270 |
9 | 0.30100 | 0.51366 | 0.71270 |
10 | 0.44900 | 0.23634 | 0.71270 |
11 | 0.48634 | 0.19900 | 0.78730 |
12 | 0.76366 | 0.05100 | 0.78730 |
13 | 0.51366 | 0.94900 | 0.53730 |
14 | 0.69900 | 0.76366 | 0.96270 |
15 | 0.05100 | 0.98634 | 0.96270 |
16 | 0.23634 | 0.80100 | 0.53730 |
(0,1/2,1/2) + set click here to show and hide |
17 | 0.98634 | 0.55100 | 0.46270 |
18 | 0.80100 | 0.73634 | 0.03730 |
19 | 0.94900 | 0.01366 | 0.03730 |
20 | 0.76366 | 0.19900 | 0.46270 |
21 | 0.19900 | 0.98634 | 0.28730 |
22 | 0.05100 | 0.26366 | 0.28730 |
23 | 0.01366 | 0.30100 | 0.21270 |
24 | 0.73634 | 0.44900 | 0.21270 |
25 | 0.30100 | 0.01366 | 0.21270 |
26 | 0.44900 | 0.73634 | 0.21270 |
27 | 0.48634 | 0.69900 | 0.28730 |
28 | 0.76366 | 0.55100 | 0.28730 |
29 | 0.51366 | 0.44900 | 0.03730 |
30 | 0.69900 | 0.26366 | 0.46270 |
31 | 0.05100 | 0.48634 | 0.46270 |
32 | 0.23634 | 0.30100 | 0.03730 |
(1/2,0,1/2) + set click here to show and hide |
33 | 0.48634 | 0.05100 | 0.46270 |
34 | 0.30100 | 0.23634 | 0.03730 |
35 | 0.44900 | 0.51366 | 0.03730 |
36 | 0.26366 | 0.69900 | 0.46270 |
37 | 0.69900 | 0.48634 | 0.28730 |
38 | 0.55100 | 0.76366 | 0.28730 |
39 | 0.51366 | 0.80100 | 0.21270 |
40 | 0.23634 | 0.94900 | 0.21270 |
41 | 0.80100 | 0.51366 | 0.21270 |
42 | 0.94900 | 0.23634 | 0.21270 |
43 | 0.98634 | 0.19900 | 0.28730 |
44 | 0.26366 | 0.05100 | 0.28730 |
45 | 0.01366 | 0.94900 | 0.03730 |
46 | 0.19900 | 0.76366 | 0.46270 |
47 | 0.55100 | 0.98634 | 0.46270 |
48 | 0.73634 | 0.80100 | 0.03730 |
(1/2,1/2,0) + set click here to show and hide |
49 | 0.48634 | 0.55100 | 0.96270 |
50 | 0.30100 | 0.73634 | 0.53730 |
51 | 0.44900 | 0.01366 | 0.53730 |
52 | 0.26366 | 0.19900 | 0.96270 |
53 | 0.69900 | 0.98634 | 0.78730 |
54 | 0.55100 | 0.26366 | 0.78730 |
55 | 0.51366 | 0.30100 | 0.71270 |
56 | 0.23634 | 0.44900 | 0.71270 |
57 | 0.80100 | 0.01366 | 0.71270 |
58 | 0.94900 | 0.73634 | 0.71270 |
59 | 0.98634 | 0.69900 | 0.78730 |
60 | 0.26366 | 0.55100 | 0.78730 |
61 | 0.01366 | 0.44900 | 0.53730 |
62 | 0.19900 | 0.26366 | 0.96270 |
63 | 0.55100 | 0.48634 | 0.96270 |
64 | 0.73634 | 0.30100 | 0.53730 |
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