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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