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 U1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.27666 | 0.55332 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
2 | 0.72334 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
3 | 0.44668 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
4 | 0.72334 | 0.44668 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
5 | 0.27666 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
6 | 0.55332 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
(1/3,2/3,0) + set click here to show and hide |
7 | 0.60999 | 0.21999 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
8 | 0.05667 | 0.94333 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
9 | 0.78001 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
10 | 0.05667 | 0.11335 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
11 | 0.60999 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
12 | 0.88665 | 0.94333 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
(2/3,1/3,0) + set click here to show and hide |
13 | 0.94333 | 0.88665 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
14 | 0.39001 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
15 | 0.11335 | 0.05667 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
16 | 0.39001 | 0.78001 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
17 | 0.94333 | 0.05667 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
18 | 0.21999 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | -0.91000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom U1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.27666 | 0.88665 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
2 | 0.39001 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
3 | 0.11335 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
4 | 0.72334 | 0.11335 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
5 | 0.60999 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
6 | 0.88665 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
7 | 0.11335 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
8 | 0.27666 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
9 | 0.60999 | 0.88665 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
10 | 0.39001 | 0.11335 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
11 | 0.88665 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
12 | 0.72334 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.60999 | 0.55332 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
14 | 0.72334 | 0.94333 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
15 | 0.44668 | 0.05668 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
16 | 0.05667 | 0.78002 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
17 | 0.94332 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
18 | 0.21998 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
19 | 0.44668 | 0.39001 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
20 | 0.60999 | 0.05668 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
21 | 0.94332 | 0.55332 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
22 | 0.72334 | 0.78002 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
23 | 0.21998 | 0.94333 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
24 | 0.05667 | 0.27666 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.94333 | 0.21998 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
26 | 0.05668 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
27 | 0.78002 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
28 | 0.39001 | 0.44668 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
29 | 0.27666 | 0.05667 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
30 | 0.55332 | 0.94332 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
31 | 0.78002 | 0.05667 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
32 | 0.94333 | 0.72334 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
33 | 0.27666 | 0.21998 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
34 | 0.05668 | 0.44668 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
35 | 0.55332 | 0.60999 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
36 | 0.39001 | 0.94332 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 0.91000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
2 | 0.00000 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
(1/3,2/3,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
4 | 0.33333 | 0.66667 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
(2/3,1/3,0) + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
6 | 0.66667 | 0.33333 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 1.70000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.33333 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
2 | 0.66667 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
3 | 0.00000 | 0.66667 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
4 | 0.33333 | 0.00000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.33333 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
6 | 0.00000 | 0.66667 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
7 | 0.33333 | 0.33334 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
8 | 0.66666 | 0.66667 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.66667 | 0.66666 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
10 | 0.33334 | 0.33333 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
11 | 0.66667 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
12 | 0.00000 | 0.33333 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | -1.70000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Cs1:
Atom | x | y | z |
1 | 0.11111 | 0.22222 | 0.05896 |
2 | 0.88889 | 0.11111 | 0.55896 |
3 | 0.77778 | 0.88889 | 0.05896 |
4 | 0.88889 | 0.77778 | 0.55896 |
5 | 0.11111 | 0.88889 | 0.05896 |
6 | 0.22222 | 0.11111 | 0.55896 |
7 | 0.88889 | 0.77778 | 0.94104 |
8 | 0.11111 | 0.88889 | 0.44104 |
9 | 0.22222 | 0.11111 | 0.94104 |
10 | 0.11111 | 0.22222 | 0.44104 |
11 | 0.88889 | 0.11111 | 0.94104 |
12 | 0.77778 | 0.88889 | 0.44104 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.44444 | 0.88889 | 0.05896 |
14 | 0.22222 | 0.77778 | 0.55896 |
15 | 0.11111 | 0.55556 | 0.05896 |
16 | 0.22222 | 0.44445 | 0.55896 |
17 | 0.44444 | 0.55556 | 0.05896 |
18 | 0.55555 | 0.77778 | 0.55896 |
19 | 0.22222 | 0.44445 | 0.94104 |
20 | 0.44444 | 0.55556 | 0.44104 |
21 | 0.55555 | 0.77778 | 0.94104 |
22 | 0.44444 | 0.88889 | 0.44104 |
23 | 0.22222 | 0.77778 | 0.94104 |
24 | 0.11111 | 0.55556 | 0.44104 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.77778 | 0.55555 | 0.05896 |
26 | 0.55556 | 0.44444 | 0.55896 |
27 | 0.44445 | 0.22222 | 0.05896 |
28 | 0.55556 | 0.11111 | 0.55896 |
29 | 0.77778 | 0.22222 | 0.05896 |
30 | 0.88889 | 0.44444 | 0.55896 |
31 | 0.55556 | 0.11111 | 0.94104 |
32 | 0.77778 | 0.22222 | 0.44104 |
33 | 0.88889 | 0.44444 | 0.94104 |
34 | 0.77778 | 0.55555 | 0.44104 |
35 | 0.55556 | 0.44444 | 0.94104 |
36 | 0.44445 | 0.22222 | 0.44104 |
Set of atoms in the unit cell related by symmetry with the atom F1_1:
Atom | x | y | z |
1 | 0.05850 | 0.11700 | 0.25000 |
2 | 0.94150 | 0.05850 | 0.75000 |
3 | 0.88300 | 0.94150 | 0.25000 |
4 | 0.94150 | 0.88300 | 0.75000 |
5 | 0.05850 | 0.94150 | 0.25000 |
6 | 0.11700 | 0.05850 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
7 | 0.39183 | 0.78367 | 0.25000 |
8 | 0.27483 | 0.72517 | 0.75000 |
9 | 0.21633 | 0.60817 | 0.25000 |
10 | 0.27483 | 0.54967 | 0.75000 |
11 | 0.39183 | 0.60817 | 0.25000 |
12 | 0.45033 | 0.72517 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
13 | 0.72517 | 0.45033 | 0.25000 |
14 | 0.60817 | 0.39183 | 0.75000 |
15 | 0.54967 | 0.27483 | 0.25000 |
16 | 0.60817 | 0.21633 | 0.75000 |
17 | 0.72517 | 0.27483 | 0.25000 |
18 | 0.78367 | 0.39183 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F1_2:
Atom | x | y | z |
1 | 0.05850 | 0.45033 | 0.25000 |
2 | 0.60817 | 0.05850 | 0.75000 |
3 | 0.54967 | 0.60817 | 0.25000 |
4 | 0.94150 | 0.54967 | 0.75000 |
5 | 0.39183 | 0.94150 | 0.25000 |
6 | 0.45033 | 0.39183 | 0.75000 |
7 | 0.54967 | 0.94150 | 0.25000 |
8 | 0.05850 | 0.60817 | 0.25000 |
9 | 0.39183 | 0.45033 | 0.25000 |
10 | 0.60817 | 0.54967 | 0.75000 |
11 | 0.45033 | 0.05850 | 0.75000 |
12 | 0.94150 | 0.39183 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.39183 | 0.11700 | 0.25000 |
14 | 0.94150 | 0.72517 | 0.75000 |
15 | 0.88300 | 0.27484 | 0.25000 |
16 | 0.27483 | 0.21634 | 0.75000 |
17 | 0.72516 | 0.60817 | 0.25000 |
18 | 0.78366 | 0.05850 | 0.75000 |
19 | 0.88300 | 0.60817 | 0.25000 |
20 | 0.39183 | 0.27484 | 0.25000 |
21 | 0.72516 | 0.11700 | 0.25000 |
22 | 0.94150 | 0.21634 | 0.75000 |
23 | 0.78366 | 0.72517 | 0.75000 |
24 | 0.27483 | 0.05850 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.72517 | 0.78366 | 0.25000 |
26 | 0.27484 | 0.39183 | 0.75000 |
27 | 0.21634 | 0.94150 | 0.25000 |
28 | 0.60817 | 0.88300 | 0.75000 |
29 | 0.05850 | 0.27483 | 0.25000 |
30 | 0.11700 | 0.72516 | 0.75000 |
31 | 0.21634 | 0.27483 | 0.25000 |
32 | 0.72517 | 0.94150 | 0.25000 |
33 | 0.05850 | 0.78366 | 0.25000 |
34 | 0.27484 | 0.88300 | 0.75000 |
35 | 0.11700 | 0.39183 | 0.75000 |
36 | 0.60817 | 0.72516 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F2_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
2 | 0.00000 | 0.00000 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.25000 |
4 | 0.33333 | 0.66667 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.25000 |
6 | 0.66667 | 0.33333 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F2_2:
Atom | x | y | z |
1 | 0.00000 | 0.33333 | 0.25000 |
2 | 0.66667 | 0.00000 | 0.75000 |
3 | 0.66667 | 0.00000 | 0.25000 |
4 | 0.66667 | 0.66667 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.33333 | 0.00000 | 0.25000 |
6 | 0.00000 | 0.66667 | 0.75000 |
7 | 0.00000 | 0.66667 | 0.25000 |
8 | 0.00000 | 0.33334 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.66667 | 0.66666 | 0.25000 |
10 | 0.33334 | 0.33333 | 0.75000 |
11 | 0.33334 | 0.33333 | 0.25000 |
12 | 0.33334 | 0.00000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F3_1:
Atom | x | y | z |
1 | 0.29317 | 0.58634 | 0.41140 |
2 | 0.70683 | 0.29317 | 0.91140 |
3 | 0.41366 | 0.70683 | 0.41140 |
4 | 0.70683 | 0.41366 | 0.91140 |
5 | 0.29317 | 0.70683 | 0.41140 |
6 | 0.58634 | 0.29317 | 0.91140 |
7 | 0.70683 | 0.41366 | 0.58860 |
8 | 0.29317 | 0.70683 | 0.08860 |
9 | 0.58634 | 0.29317 | 0.58860 |
10 | 0.29317 | 0.58634 | 0.08860 |
11 | 0.70683 | 0.29317 | 0.58860 |
12 | 0.41366 | 0.70683 | 0.08860 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.62650 | 0.25301 | 0.41140 |
14 | 0.04016 | 0.95984 | 0.91140 |
15 | 0.74699 | 0.37350 | 0.41140 |
16 | 0.04016 | 0.08033 | 0.91140 |
17 | 0.62650 | 0.37350 | 0.41140 |
18 | 0.91967 | 0.95984 | 0.91140 |
19 | 0.04016 | 0.08033 | 0.58860 |
20 | 0.62650 | 0.37350 | 0.08860 |
21 | 0.91967 | 0.95984 | 0.58860 |
22 | 0.62650 | 0.25301 | 0.08860 |
23 | 0.04016 | 0.95984 | 0.58860 |
24 | 0.74699 | 0.37350 | 0.08860 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.95984 | 0.91967 | 0.41140 |
26 | 0.37350 | 0.62650 | 0.91140 |
27 | 0.08033 | 0.04016 | 0.41140 |
28 | 0.37350 | 0.74699 | 0.91140 |
29 | 0.95984 | 0.04016 | 0.41140 |
30 | 0.25301 | 0.62650 | 0.91140 |
31 | 0.37350 | 0.74699 | 0.58860 |
32 | 0.95984 | 0.04016 | 0.08860 |
33 | 0.25301 | 0.62650 | 0.58860 |
34 | 0.95984 | 0.91967 | 0.08860 |
35 | 0.37350 | 0.62650 | 0.58860 |
36 | 0.08033 | 0.04016 | 0.08860 |
Set of atoms in the unit cell related by symmetry with the atom F3_2:
Atom | x | y | z |
1 | 0.29317 | 0.91967 | 0.41140 |
2 | 0.37350 | 0.29317 | 0.91140 |
3 | 0.08033 | 0.37350 | 0.41140 |
4 | 0.70683 | 0.08033 | 0.91140 |
5 | 0.62650 | 0.70683 | 0.41140 |
6 | 0.91967 | 0.62650 | 0.91140 |
7 | 0.70683 | 0.08033 | 0.58860 |
8 | 0.62650 | 0.70683 | 0.08860 |
9 | 0.91967 | 0.62650 | 0.58860 |
10 | 0.29317 | 0.91967 | 0.08860 |
11 | 0.37350 | 0.29317 | 0.58860 |
12 | 0.08033 | 0.37350 | 0.08860 |
13 | 0.08033 | 0.70683 | 0.08860 |
14 | 0.29317 | 0.37350 | 0.08860 |
15 | 0.62650 | 0.91967 | 0.08860 |
16 | 0.37350 | 0.08033 | 0.58860 |
17 | 0.91967 | 0.29317 | 0.58860 |
18 | 0.70683 | 0.62650 | 0.58860 |
19 | 0.91967 | 0.29317 | 0.91140 |
20 | 0.70683 | 0.62650 | 0.91140 |
21 | 0.37350 | 0.08033 | 0.91140 |
22 | 0.62650 | 0.91967 | 0.41140 |
23 | 0.08033 | 0.70683 | 0.41140 |
24 | 0.29317 | 0.37350 | 0.41140 |
(1/3,2/3,0) + set click here to show and hide |
25 | 0.62650 | 0.58634 | 0.41140 |
26 | 0.70683 | 0.95984 | 0.91140 |
27 | 0.41366 | 0.04017 | 0.41140 |
28 | 0.04016 | 0.74700 | 0.91140 |
29 | 0.95983 | 0.37350 | 0.41140 |
30 | 0.25300 | 0.29317 | 0.91140 |
31 | 0.04016 | 0.74700 | 0.58860 |
32 | 0.95983 | 0.37350 | 0.08860 |
33 | 0.25300 | 0.29317 | 0.58860 |
34 | 0.62650 | 0.58634 | 0.08860 |
35 | 0.70683 | 0.95984 | 0.58860 |
36 | 0.41366 | 0.04017 | 0.08860 |
37 | 0.41366 | 0.37350 | 0.08860 |
38 | 0.62650 | 0.04017 | 0.08860 |
39 | 0.95983 | 0.58634 | 0.08860 |
40 | 0.70683 | 0.74700 | 0.58860 |
41 | 0.25300 | 0.95984 | 0.58860 |
42 | 0.04016 | 0.29317 | 0.58860 |
43 | 0.25300 | 0.95984 | 0.91140 |
44 | 0.04016 | 0.29317 | 0.91140 |
45 | 0.70683 | 0.74700 | 0.91140 |
46 | 0.95983 | 0.58634 | 0.41140 |
47 | 0.41366 | 0.37350 | 0.41140 |
48 | 0.62650 | 0.04017 | 0.41140 |
(2/3,1/3,0) + set click here to show and hide |
49 | 0.95984 | 0.25300 | 0.41140 |
50 | 0.04017 | 0.62650 | 0.91140 |
51 | 0.74700 | 0.70683 | 0.41140 |
52 | 0.37350 | 0.41366 | 0.91140 |
53 | 0.29317 | 0.04016 | 0.41140 |
54 | 0.58634 | 0.95983 | 0.91140 |
55 | 0.37350 | 0.41366 | 0.58860 |
56 | 0.29317 | 0.04016 | 0.08860 |
57 | 0.58634 | 0.95983 | 0.58860 |
58 | 0.95984 | 0.25300 | 0.08860 |
59 | 0.04017 | 0.62650 | 0.58860 |
60 | 0.74700 | 0.70683 | 0.08860 |
61 | 0.74700 | 0.04016 | 0.08860 |
62 | 0.95984 | 0.70683 | 0.08860 |
63 | 0.29317 | 0.25300 | 0.08860 |
64 | 0.04017 | 0.41366 | 0.58860 |
65 | 0.58634 | 0.62650 | 0.58860 |
66 | 0.37350 | 0.95983 | 0.58860 |
67 | 0.58634 | 0.62650 | 0.91140 |
68 | 0.37350 | 0.95983 | 0.91140 |
69 | 0.04017 | 0.41366 | 0.91140 |
70 | 0.29317 | 0.25300 | 0.41140 |
71 | 0.74700 | 0.04016 | 0.41140 |
72 | 0.95984 | 0.70683 | 0.41140 |
Set of atoms in the unit cell related by symmetry with the atom F4_1:
Atom | x | y | z |
1 | 0.18413 | 0.36826 | 0.15630 |
2 | 0.81587 | 0.18413 | 0.65630 |
3 | 0.63174 | 0.81587 | 0.15630 |
4 | 0.81587 | 0.63174 | 0.65630 |
5 | 0.18413 | 0.81587 | 0.15630 |
6 | 0.36826 | 0.18413 | 0.65630 |
7 | 0.81587 | 0.63174 | 0.84370 |
8 | 0.18413 | 0.81587 | 0.34370 |
9 | 0.36826 | 0.18413 | 0.84370 |
10 | 0.18413 | 0.36826 | 0.34370 |
11 | 0.81587 | 0.18413 | 0.84370 |
12 | 0.63174 | 0.81587 | 0.34370 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.51746 | 0.03493 | 0.15630 |
14 | 0.14920 | 0.85080 | 0.65630 |
15 | 0.96507 | 0.48254 | 0.15630 |
16 | 0.14920 | 0.29841 | 0.65630 |
17 | 0.51746 | 0.48254 | 0.15630 |
18 | 0.70159 | 0.85080 | 0.65630 |
19 | 0.14920 | 0.29841 | 0.84370 |
20 | 0.51746 | 0.48254 | 0.34370 |
21 | 0.70159 | 0.85080 | 0.84370 |
22 | 0.51746 | 0.03493 | 0.34370 |
23 | 0.14920 | 0.85080 | 0.84370 |
24 | 0.96507 | 0.48254 | 0.34370 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.85080 | 0.70159 | 0.15630 |
26 | 0.48254 | 0.51746 | 0.65630 |
27 | 0.29841 | 0.14920 | 0.15630 |
28 | 0.48254 | 0.96507 | 0.65630 |
29 | 0.85080 | 0.14920 | 0.15630 |
30 | 0.03493 | 0.51746 | 0.65630 |
31 | 0.48254 | 0.96507 | 0.84370 |
32 | 0.85080 | 0.14920 | 0.34370 |
33 | 0.03493 | 0.51746 | 0.84370 |
34 | 0.85080 | 0.70159 | 0.34370 |
35 | 0.48254 | 0.51746 | 0.84370 |
36 | 0.29841 | 0.14920 | 0.34370 |
Set of atoms in the unit cell related by symmetry with the atom F4_2:
Atom | x | y | z |
1 | 0.18413 | 0.70160 | 0.15630 |
2 | 0.48253 | 0.18413 | 0.65630 |
3 | 0.29840 | 0.48253 | 0.15630 |
4 | 0.81587 | 0.29840 | 0.65630 |
5 | 0.51747 | 0.81587 | 0.15630 |
6 | 0.70160 | 0.51747 | 0.65630 |
7 | 0.81587 | 0.29840 | 0.84370 |
8 | 0.51747 | 0.81587 | 0.34370 |
9 | 0.70160 | 0.51747 | 0.84370 |
10 | 0.18413 | 0.70160 | 0.34370 |
11 | 0.48253 | 0.18413 | 0.84370 |
12 | 0.29840 | 0.48253 | 0.34370 |
13 | 0.29840 | 0.81587 | 0.34370 |
14 | 0.18413 | 0.48253 | 0.34370 |
15 | 0.51747 | 0.70160 | 0.34370 |
16 | 0.48253 | 0.29840 | 0.84370 |
17 | 0.70160 | 0.18413 | 0.84370 |
18 | 0.81587 | 0.51747 | 0.84370 |
19 | 0.70160 | 0.18413 | 0.65630 |
20 | 0.81587 | 0.51747 | 0.65630 |
21 | 0.48253 | 0.29840 | 0.65630 |
22 | 0.51747 | 0.70160 | 0.15630 |
23 | 0.29840 | 0.81587 | 0.15630 |
24 | 0.18413 | 0.48253 | 0.15630 |
(1/3,2/3,0) + set click here to show and hide |
25 | 0.51746 | 0.36827 | 0.15630 |
26 | 0.81586 | 0.85080 | 0.65630 |
27 | 0.63173 | 0.14920 | 0.15630 |
28 | 0.14920 | 0.96507 | 0.65630 |
29 | 0.85080 | 0.48254 | 0.15630 |
30 | 0.03493 | 0.18414 | 0.65630 |
31 | 0.14920 | 0.96507 | 0.84370 |
32 | 0.85080 | 0.48254 | 0.34370 |
33 | 0.03493 | 0.18414 | 0.84370 |
34 | 0.51746 | 0.36827 | 0.34370 |
35 | 0.81586 | 0.85080 | 0.84370 |
36 | 0.63173 | 0.14920 | 0.34370 |
37 | 0.63173 | 0.48254 | 0.34370 |
38 | 0.51746 | 0.14920 | 0.34370 |
39 | 0.85080 | 0.36827 | 0.34370 |
40 | 0.81586 | 0.96507 | 0.84370 |
41 | 0.03493 | 0.85080 | 0.84370 |
42 | 0.14920 | 0.18414 | 0.84370 |
43 | 0.03493 | 0.85080 | 0.65630 |
44 | 0.14920 | 0.18414 | 0.65630 |
45 | 0.81586 | 0.96507 | 0.65630 |
46 | 0.85080 | 0.36827 | 0.15630 |
47 | 0.63173 | 0.48254 | 0.15630 |
48 | 0.51746 | 0.14920 | 0.15630 |
(2/3,1/3,0) + set click here to show and hide |
49 | 0.85080 | 0.03493 | 0.15630 |
50 | 0.14920 | 0.51746 | 0.65630 |
51 | 0.96507 | 0.81586 | 0.15630 |
52 | 0.48254 | 0.63173 | 0.65630 |
53 | 0.18414 | 0.14920 | 0.15630 |
54 | 0.36827 | 0.85080 | 0.65630 |
55 | 0.48254 | 0.63173 | 0.84370 |
56 | 0.18414 | 0.14920 | 0.34370 |
57 | 0.36827 | 0.85080 | 0.84370 |
58 | 0.85080 | 0.03493 | 0.34370 |
59 | 0.14920 | 0.51746 | 0.84370 |
60 | 0.96507 | 0.81586 | 0.34370 |
61 | 0.96507 | 0.14920 | 0.34370 |
62 | 0.85080 | 0.81586 | 0.34370 |
63 | 0.18414 | 0.03493 | 0.34370 |
64 | 0.14920 | 0.63173 | 0.84370 |
65 | 0.36827 | 0.51746 | 0.84370 |
66 | 0.48254 | 0.85080 | 0.84370 |
67 | 0.36827 | 0.51746 | 0.65630 |
68 | 0.48254 | 0.85080 | 0.65630 |
69 | 0.14920 | 0.63173 | 0.65630 |
70 | 0.18414 | 0.03493 | 0.15630 |
71 | 0.96507 | 0.14920 | 0.15630 |
72 | 0.85080 | 0.81586 | 0.15630 |
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