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 Mn1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.34500 | 0.00000 | 0.00000 | mx,2mx,0 | 1.88000 | 3.76000 | 0.00000 |
| 2 | 0.00000 | 0.34500 | 0.00000 | -2mx,-mx,0 | -3.76000 | -1.88000 | 0.00000 |
| 3 | 0.65500 | 0.65500 | 0.00000 | mx,-mx,0 | 1.88000 | -1.88000 | 0.00000 |
| 4 | 0.34500 | 0.34500 | 0.50000 | mx,-mx,0 | 1.88000 | -1.88000 | 0.00000 |
| 5 | 0.65500 | 0.00000 | 0.50000 | mx,2mx,0 | 1.88000 | 3.76000 | 0.00000 |
| 6 | 0.00000 | 0.65500 | 0.50000 | -2mx,-mx,0 | -3.76000 | -1.88000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Yb1:
| Atom | x | y | z |
| 1 | 0.00000 | 0.00000 | 0.27400 |
| 2 | 0.00000 | 0.00000 | 0.77400 |
Set of atoms in the unit cell related by symmetry with the atom Yb2:
| Atom | x | y | z |
| 1 | 0.33333 | 0.66667 | 0.23200 |
| 2 | 0.66667 | 0.33333 | 0.23200 |
| 3 | 0.66667 | 0.33333 | 0.73200 |
| 4 | 0.33333 | 0.66667 | 0.73200 |
Set of atoms in the unit cell related by symmetry with the atom O1:
| Atom | x | y | z |
| 1 | 0.30700 | 0.00000 | 0.16500 |
| 2 | 0.00000 | 0.30700 | 0.16500 |
| 3 | 0.69300 | 0.69300 | 0.16500 |
| 4 | 0.30700 | 0.30700 | 0.66500 |
| 5 | 0.69300 | 0.00000 | 0.66500 |
| 6 | 0.00000 | 0.69300 | 0.66500 |
Set of atoms in the unit cell related by symmetry with the atom O2:
| Atom | x | y | z |
| 1 | 0.64000 | 0.00000 | 0.33600 |
| 2 | 0.00000 | 0.64000 | 0.33600 |
| 3 | 0.36000 | 0.36000 | 0.33600 |
| 4 | 0.64000 | 0.64000 | 0.83600 |
| 5 | 0.36000 | 0.00000 | 0.83600 |
| 6 | 0.00000 | 0.36000 | 0.83600 |
Set of atoms in the unit cell related by symmetry with the atom O3:
| Atom | x | y | z |
| 1 | 0.00000 | 0.00000 | 0.47500 |
| 2 | 0.00000 | 0.00000 | 0.97500 |
Set of atoms in the unit cell related by symmetry with the atom O4:
| Atom | x | y | z |
| 1 | 0.33333 | 0.66667 | 0.02000 |
| 2 | 0.66667 | 0.33333 | 0.02000 |
| 3 | 0.66667 | 0.33333 | 0.52000 |
| 4 | 0.33333 | 0.66667 | 0.52000 |
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