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 Ce1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.57100 | 0.57100 | 0.57100 | mx,my,mz | 0.00000 | 0.00000 | 1.24000 |
| 2 | 0.57100 | 0.42900 | 0.92900 | mx,-my,-mz | 0.00000 | 0.00000 | -1.24000 |
| 3 | 0.42900 | 0.07100 | 0.92900 | -mx,my,-mz | 0.00000 | 0.00000 | -1.24000 |
| 4 | 0.42900 | 0.92900 | 0.57100 | -mx,-my,mz | 0.00000 | 0.00000 | 1.24000 |
| 5 | 0.82100 | 0.17900 | 0.67900 | my,-mx,-mz | 0.00000 | 0.00000 | -1.24000 |
| 6 | 0.17900 | 0.32100 | 0.67900 | -my,mx,-mz | 0.00000 | 0.00000 | -1.24000 |
| 7 | 0.17900 | 0.67900 | 0.82100 | -my,-mx,mz | 0.00000 | 0.00000 | 1.24000 |
| 8 | 0.82100 | 0.82100 | 0.82100 | my,mx,mz | 0.00000 | 0.00000 | 1.24000 |
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| 9 | 0.07100 | 0.07100 | 0.07100 | mx,my,mz | 0.00000 | 0.00000 | 1.24000 |
| 10 | 0.07100 | 0.92900 | 0.42900 | mx,-my,-mz | 0.00000 | 0.00000 | -1.24000 |
| 11 | 0.92900 | 0.57100 | 0.42900 | -mx,my,-mz | 0.00000 | 0.00000 | -1.24000 |
| 12 | 0.92900 | 0.42900 | 0.07100 | -mx,-my,mz | 0.00000 | 0.00000 | 1.24000 |
| 13 | 0.32100 | 0.67900 | 0.17900 | my,-mx,-mz | 0.00000 | 0.00000 | -1.24000 |
| 14 | 0.67900 | 0.82100 | 0.17900 | -my,mx,-mz | 0.00000 | 0.00000 | -1.24000 |
| 15 | 0.67900 | 0.17900 | 0.32100 | -my,-mx,mz | 0.00000 | 0.00000 | 1.24000 |
| 16 | 0.32100 | 0.32100 | 0.32100 | my,mx,mz | 0.00000 | 0.00000 | 1.24000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sb1_1:
| Atom | x | y | z |
| 1 | 0.37500 | 0.00000 | 0.25000 |
| 2 | 0.62500 | 0.50000 | 0.25000 |
| 3 | 0.25000 | 0.37500 | 0.00000 |
| 4 | 0.75000 | 0.12500 | 0.00000 |
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| 5 | 0.87500 | 0.50000 | 0.75000 |
| 6 | 0.12500 | 0.00000 | 0.75000 |
| 7 | 0.75000 | 0.87500 | 0.50000 |
| 8 | 0.25000 | 0.62500 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_2:
| Atom | x | y | z |
| 1 | 0.00000 | 0.25000 | 0.37500 |
| 2 | 0.00000 | 0.75000 | 0.12500 |
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| 3 | 0.50000 | 0.75000 | 0.87500 |
| 4 | 0.50000 | 0.25000 | 0.62500 |
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