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 Tm1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.14884 | 0.00000 | 0.25000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.64884 | 0.25000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.14884 | 0.50000 | 0.75000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
4 | 0.50000 | 0.14884 | 0.75000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.39884 | 0.25000 | 0.75000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
6 | 0.75000 | 0.89884 | 0.75000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.39884 | 0.75000 | 0.25000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
8 | 0.75000 | 0.39884 | 0.25000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.64884 | 0.00000 | 0.75000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
10 | 0.00000 | 0.64884 | 0.75000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.64884 | 0.50000 | 0.25000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
12 | 0.00000 | 0.14884 | 0.25000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.89884 | 0.25000 | 0.25000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
14 | 0.25000 | 0.89884 | 0.25000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.89884 | 0.75000 | 0.75000 | mx,my,0 | 5.59000 | 0.00000 | 0.00000 |
16 | 0.25000 | 0.39884 | 0.75000 | my,mx,0 | 0.00000 | 5.59000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.14884 | 0.00000 | 0.75000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
18 | 0.50000 | 0.64884 | 0.75000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.14884 | 0.50000 | 0.25000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
20 | 0.50000 | 0.14884 | 0.25000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.39884 | 0.25000 | 0.25000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
22 | 0.75000 | 0.89884 | 0.25000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.39884 | 0.75000 | 0.75000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
24 | 0.75000 | 0.39884 | 0.75000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.64884 | 0.00000 | 0.25000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
26 | 0.00000 | 0.64884 | 0.25000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.64884 | 0.50000 | 0.75000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
28 | 0.00000 | 0.14884 | 0.75000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.89884 | 0.25000 | 0.75000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
30 | 0.25000 | 0.89884 | 0.75000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.89884 | 0.75000 | 0.25000 | -mx,-my,0 | -5.59000 | 0.00000 | 0.00000 |
32 | 0.25000 | 0.39884 | 0.25000 | -my,-mx,0 | 0.00000 | -5.59000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.85116 | 0.85116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.85116 | 0.35116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.10116 | 0.10116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.10116 | 0.60116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.35116 | 0.85116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.35116 | 0.35116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.60116 | 0.10116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.60116 | 0.60116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.85116 | 0.85116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.85116 | 0.35116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.10116 | 0.10116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.10116 | 0.60116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.35116 | 0.85116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.35116 | 0.35116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.60116 | 0.10116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.60116 | 0.60116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.14884 | 0.25000 | 0.25000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.64884 | 0.25000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.14884 | 0.75000 | 0.75000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
4 | 0.75000 | 0.14884 | 0.75000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.39884 | 0.50000 | 0.75000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
6 | 0.00000 | 0.89884 | 0.75000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.39884 | 0.00000 | 0.25000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
8 | 0.00000 | 0.39884 | 0.25000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.64884 | 0.25000 | 0.75000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
10 | 0.25000 | 0.64884 | 0.75000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.64884 | 0.75000 | 0.25000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
12 | 0.25000 | 0.14884 | 0.25000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.89884 | 0.50000 | 0.25000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
14 | 0.50000 | 0.89884 | 0.25000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.89884 | 0.00000 | 0.75000 | mx,my,0 | -5.59000 | 0.00000 | 0.00000 |
16 | 0.50000 | 0.39884 | 0.75000 | my,mx,0 | 0.00000 | -5.59000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.14884 | 0.25000 | 0.75000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
18 | 0.75000 | 0.64884 | 0.75000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.14884 | 0.75000 | 0.25000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
20 | 0.75000 | 0.14884 | 0.25000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.39884 | 0.50000 | 0.25000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
22 | 0.00000 | 0.89884 | 0.25000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.39884 | 0.00000 | 0.75000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
24 | 0.00000 | 0.39884 | 0.75000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.64884 | 0.25000 | 0.25000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
26 | 0.25000 | 0.64884 | 0.25000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.64884 | 0.75000 | 0.75000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
28 | 0.25000 | 0.14884 | 0.75000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.89884 | 0.50000 | 0.75000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
30 | 0.50000 | 0.89884 | 0.75000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.89884 | 0.00000 | 0.25000 | -mx,-my,0 | 5.59000 | 0.00000 | 0.00000 |
32 | 0.50000 | 0.39884 | 0.25000 | -my,-mx,0 | 0.00000 | 5.59000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.85116 | 0.10116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.85116 | 0.60116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.10116 | 0.35116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.10116 | 0.85116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.35116 | 0.10116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.35116 | 0.60116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.60116 | 0.35116 | 0.25000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.60116 | 0.85116 | 0.75000 | mx,mx,0 | -5.59000 | -5.59000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.85116 | 0.10116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.85116 | 0.60116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.10116 | 0.35116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.10116 | 0.85116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.35116 | 0.10116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.35116 | 0.60116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.60116 | 0.35116 | 0.75000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.60116 | 0.85116 | 0.25000 | -mx,-mx,0 | 5.59000 | 5.59000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pt1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.50000 | 0.75000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.25000 | 0.25000 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.25000 | 0.75000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.50000 | 0.50000 | 0.25000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.25000 | 0.25000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.75000 | 0.75000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.00000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.00000 | 0.50000 | 0.25000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.25000 | 0.25000 | 0.25000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.25000 | 0.75000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.00000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.50000 | 0.50000 | 0.75000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.25000 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.75000 | 0.75000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Pt1_2:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.75000 | 0.75000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.25000 | 0.50000 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.25000 | 0.00000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50000 | 0.25000 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.50000 | 0.75000 | 0.25000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.25000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.75000 | 0.00000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00000 | 0.25000 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.00000 | 0.75000 | 0.25000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.25000 | 0.50000 | 0.25000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.25000 | 0.00000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.50000 | 0.25000 | 0.25000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.50000 | 0.75000 | 0.75000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.75000 | 0.50000 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.75000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Pt2_1:
Atom | x | y | z |
1 | 0.08332 | 0.16667 | 0.00000 |
2 | 0.66667 | 0.58332 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.08332 | 0.66667 | 0.50000 |
4 | 0.66667 | 0.08332 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.33332 | 0.41667 | 0.50000 |
6 | 0.91667 | 0.83332 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.33332 | 0.91667 | 0.00000 |
8 | 0.91667 | 0.33332 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.58332 | 0.16667 | 0.50000 |
10 | 0.16667 | 0.58332 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.58332 | 0.66667 | 0.00000 |
12 | 0.16667 | 0.08332 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.83332 | 0.41667 | 0.00000 |
14 | 0.41667 | 0.83332 | 0.50000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.83332 | 0.91667 | 0.50000 |
16 | 0.41667 | 0.33332 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.08332 | 0.16667 | 0.50000 |
18 | 0.66667 | 0.58332 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.08332 | 0.66667 | 0.00000 |
20 | 0.66667 | 0.08332 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.33332 | 0.41667 | 0.00000 |
22 | 0.91667 | 0.83332 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.33332 | 0.91667 | 0.50000 |
24 | 0.91667 | 0.33332 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.58332 | 0.16667 | 0.00000 |
26 | 0.16667 | 0.58332 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.58332 | 0.66667 | 0.50000 |
28 | 0.16667 | 0.08332 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.83332 | 0.41667 | 0.50000 |
30 | 0.41667 | 0.83332 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.83332 | 0.91667 | 0.00000 |
32 | 0.41667 | 0.33332 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Pt2_2:
Atom | x | y | z |
1 | 0.08333 | 0.41667 | 0.00000 |
2 | 0.91667 | 0.58333 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.08333 | 0.91667 | 0.50000 |
4 | 0.91667 | 0.08333 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.50000 |
6 | 0.16667 | 0.83333 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.33333 | 0.16667 | 0.00000 |
8 | 0.16667 | 0.33333 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.58333 | 0.41667 | 0.50000 |
10 | 0.41667 | 0.58333 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.58333 | 0.91667 | 0.00000 |
12 | 0.41667 | 0.08333 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.83333 | 0.66667 | 0.00000 |
14 | 0.66667 | 0.83333 | 0.50000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.83333 | 0.16667 | 0.50000 |
16 | 0.66667 | 0.33333 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.08333 | 0.41667 | 0.50000 |
18 | 0.91667 | 0.58333 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.08333 | 0.91667 | 0.00000 |
20 | 0.91667 | 0.08333 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.33333 | 0.66667 | 0.00000 |
22 | 0.16667 | 0.83333 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.33333 | 0.16667 | 0.50000 |
24 | 0.16667 | 0.33333 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.58333 | 0.41667 | 0.00000 |
26 | 0.41667 | 0.58333 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.58333 | 0.91667 | 0.50000 |
28 | 0.41667 | 0.08333 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.83333 | 0.66667 | 0.50000 |
30 | 0.66667 | 0.83333 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.83333 | 0.16667 | 0.00000 |
32 | 0.66667 | 0.33333 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom In1_1:
Atom | x | y | z |
1 | 0.06570 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.56570 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06570 | 0.50000 | 0.50000 |
4 | 0.50000 | 0.06570 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.31570 | 0.25000 | 0.50000 |
6 | 0.75000 | 0.81570 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.31570 | 0.75000 | 0.00000 |
8 | 0.75000 | 0.31570 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.56570 | 0.00000 | 0.50000 |
10 | 0.00000 | 0.56570 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.56570 | 0.50000 | 0.00000 |
12 | 0.00000 | 0.06570 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.81570 | 0.25000 | 0.00000 |
14 | 0.25000 | 0.81570 | 0.50000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.81570 | 0.75000 | 0.50000 |
16 | 0.25000 | 0.31570 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.06570 | 0.00000 | 0.50000 |
18 | 0.50000 | 0.56570 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.06570 | 0.50000 | 0.00000 |
20 | 0.50000 | 0.06570 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.31570 | 0.25000 | 0.00000 |
22 | 0.75000 | 0.81570 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.31570 | 0.75000 | 0.50000 |
24 | 0.75000 | 0.31570 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.56570 | 0.00000 | 0.00000 |
26 | 0.00000 | 0.56570 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.56570 | 0.50000 | 0.50000 |
28 | 0.00000 | 0.06570 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.81570 | 0.25000 | 0.50000 |
30 | 0.25000 | 0.81570 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.81570 | 0.75000 | 0.00000 |
32 | 0.25000 | 0.31570 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom In1_2:
Atom | x | y | z |
1 | 0.93430 | 0.93430 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.93430 | 0.43430 | 0.50000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.18430 | 0.18430 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.18430 | 0.68430 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.43430 | 0.93430 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.43430 | 0.43430 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.68430 | 0.18430 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.68430 | 0.68430 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.93430 | 0.93430 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.93430 | 0.43430 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.18430 | 0.18430 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.18430 | 0.68430 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.43430 | 0.93430 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.43430 | 0.43430 | 0.50000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.68430 | 0.18430 | 0.50000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.68430 | 0.68430 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom In1_3:
Atom | x | y | z |
1 | 0.06570 | 0.25000 | 0.00000 |
2 | 0.75000 | 0.56570 | 0.50000 |
(0,1/2,1/2) + set click here to show and hide |
3 | 0.06570 | 0.75000 | 0.50000 |
4 | 0.75000 | 0.06570 | 0.00000 |
(1/4,1/4,1/2) + set click here to show and hide |
5 | 0.31570 | 0.50000 | 0.50000 |
6 | 0.00000 | 0.81570 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
7 | 0.31570 | 0.00000 | 0.00000 |
8 | 0.00000 | 0.31570 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
9 | 0.56570 | 0.25000 | 0.50000 |
10 | 0.25000 | 0.56570 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
11 | 0.56570 | 0.75000 | 0.00000 |
12 | 0.25000 | 0.06570 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.81570 | 0.50000 | 0.00000 |
14 | 0.50000 | 0.81570 | 0.50000 |
(3/4,3/4,1/2) + set click here to show and hide |
15 | 0.81570 | 0.00000 | 0.50000 |
16 | 0.50000 | 0.31570 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
17 | 0.06570 | 0.25000 | 0.50000 |
18 | 0.75000 | 0.56570 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
19 | 0.06570 | 0.75000 | 0.00000 |
20 | 0.75000 | 0.06570 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
21 | 0.31570 | 0.50000 | 0.00000 |
22 | 0.00000 | 0.81570 | 0.50000 |
(1/4,3/4,1/2)' + set click here to show and hide |
23 | 0.31570 | 0.00000 | 0.50000 |
24 | 0.00000 | 0.31570 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
25 | 0.56570 | 0.25000 | 0.00000 |
26 | 0.25000 | 0.56570 | 0.50000 |
(1/2,1/2,1/2)' + set click here to show and hide |
27 | 0.56570 | 0.75000 | 0.50000 |
28 | 0.25000 | 0.06570 | 0.00000 |
(3/4,1/4,1/2)' + set click here to show and hide |
29 | 0.81570 | 0.50000 | 0.50000 |
30 | 0.50000 | 0.81570 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
31 | 0.81570 | 0.00000 | 0.00000 |
32 | 0.50000 | 0.31570 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom In1_4:
Atom | x | y | z |
1 | 0.93430 | 0.18430 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.93430 | 0.68430 | 0.50000 |
(1/4,1/4,1/2) + set click here to show and hide |
3 | 0.18430 | 0.43430 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
4 | 0.18430 | 0.93430 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.43430 | 0.18430 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
6 | 0.43430 | 0.68430 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.68430 | 0.43430 | 0.00000 |
(3/4,3/4,1/2) + set click here to show and hide |
8 | 0.68430 | 0.93430 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.93430 | 0.18430 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
10 | 0.93430 | 0.68430 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
11 | 0.18430 | 0.43430 | 0.00000 |
(1/4,3/4,1/2)' + set click here to show and hide |
12 | 0.18430 | 0.93430 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.43430 | 0.18430 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide |
14 | 0.43430 | 0.68430 | 0.50000 |
(3/4,1/4,1/2)' + set click here to show and hide |
15 | 0.68430 | 0.43430 | 0.50000 |
(3/4,3/4,0)' + set click here to show and hide |
16 | 0.68430 | 0.93430 | 0.00000 |
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