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:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.14200 | 0.46300 | 0.50000 | mx,my,0 | 0.07000 | 2.31000 | 0.00000 |
| 2 | 0.67900 | 0.14200 | 0.50000 | mx-my,mx,0 | -2.24000 | 0.07000 | 0.00000 |
| 3 | 0.53700 | 0.67900 | 0.50000 | -my,mx-my,0 | -2.31000 | -2.24000 | 0.00000 |
| 4 | 0.85800 | 0.53700 | 0.50000 | -mx,-my,0 | -0.07000 | -2.31000 | 0.00000 |
| 5 | 0.32100 | 0.85800 | 0.50000 | -mx+my,-mx,0 | 2.24000 | -0.07000 | 0.00000 |
| 6 | 0.46300 | 0.32100 | 0.50000 | my,-mx+my,0 | 2.31000 | 2.24000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom U2:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.39100 | 0.11400 | 0.00000 | mx,my,0 | -1.28000 | 0.34000 | 0.00000 |
| 2 | 0.27700 | 0.39100 | 0.00000 | mx-my,mx,0 | -1.62000 | -1.28000 | 0.00000 |
| 3 | 0.88600 | 0.27700 | 0.00000 | -my,mx-my,0 | -0.34000 | -1.62000 | 0.00000 |
| 4 | 0.60900 | 0.88600 | 0.00000 | -mx,-my,0 | 1.28000 | -0.34000 | 0.00000 |
| 5 | 0.72300 | 0.60900 | 0.00000 | -mx+my,-mx,0 | 1.62000 | 1.28000 | 0.00000 |
| 6 | 0.11400 | 0.72300 | 0.00000 | my,-mx+my,0 | 0.34000 | 1.62000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom U3:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
| 1 | 0.00000 | 0.00000 | 0.30400 | 0,0,mz | 0.00000 | 0.00000 | 0.00000 |
| 2 | 0.00000 | 0.00000 | 0.69600 | 0,0,-mz | 0.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Au1:
| Atom | x | y | z |
| 1 | 0.07920 | 0.26800 | 0.23190 |
| 2 | 0.81120 | 0.07920 | 0.23190 |
| 3 | 0.73200 | 0.81120 | 0.23190 |
| 4 | 0.92080 | 0.73200 | 0.23190 |
| 5 | 0.18880 | 0.92080 | 0.23190 |
| 6 | 0.26800 | 0.18880 | 0.23190 |
| 7 | 0.92080 | 0.73200 | 0.76810 |
| 8 | 0.18880 | 0.92080 | 0.76810 |
| 9 | 0.26800 | 0.18880 | 0.76810 |
| 10 | 0.07920 | 0.26800 | 0.76810 |
| 11 | 0.81120 | 0.07920 | 0.76810 |
| 12 | 0.73200 | 0.81120 | 0.76810 |
Set of atoms in the unit cell related by symmetry with the atom Au2:
| Atom | x | y | z |
| 1 | 0.11600 | 0.49440 | 0.15300 |
| 2 | 0.62160 | 0.11600 | 0.15300 |
| 3 | 0.50560 | 0.62160 | 0.15300 |
| 4 | 0.88400 | 0.50560 | 0.15300 |
| 5 | 0.37840 | 0.88400 | 0.15300 |
| 6 | 0.49440 | 0.37840 | 0.15300 |
| 7 | 0.88400 | 0.50560 | 0.84700 |
| 8 | 0.37840 | 0.88400 | 0.84700 |
| 9 | 0.49440 | 0.37840 | 0.84700 |
| 10 | 0.11600 | 0.49440 | 0.84700 |
| 11 | 0.62160 | 0.11600 | 0.84700 |
| 12 | 0.50560 | 0.62160 | 0.84700 |
Set of atoms in the unit cell related by symmetry with the atom Au3:
| Atom | x | y | z |
| 1 | 0.44300 | 0.10300 | 0.33430 |
| 2 | 0.34000 | 0.44300 | 0.33430 |
| 3 | 0.89700 | 0.34000 | 0.33430 |
| 4 | 0.55700 | 0.89700 | 0.33430 |
| 5 | 0.66000 | 0.55700 | 0.33430 |
| 6 | 0.10300 | 0.66000 | 0.33430 |
| 7 | 0.55700 | 0.89700 | 0.66570 |
| 8 | 0.66000 | 0.55700 | 0.66570 |
| 9 | 0.10300 | 0.66000 | 0.66570 |
| 10 | 0.44300 | 0.10300 | 0.66570 |
| 11 | 0.34000 | 0.44300 | 0.66570 |
| 12 | 0.89700 | 0.34000 | 0.66570 |
Set of atoms in the unit cell related by symmetry with the atom Au4:
| Atom | x | y | z |
| 1 | 0.23700 | 0.05800 | 0.50000 |
| 2 | 0.17900 | 0.23700 | 0.50000 |
| 3 | 0.94200 | 0.17900 | 0.50000 |
| 4 | 0.76300 | 0.94200 | 0.50000 |
| 5 | 0.82100 | 0.76300 | 0.50000 |
| 6 | 0.05800 | 0.82100 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au5:
| Atom | x | y | z |
| 1 | 0.86400 | 0.97300 | 0.00000 |
| 2 | 0.89100 | 0.86400 | 0.00000 |
| 3 | 0.02700 | 0.89100 | 0.00000 |
| 4 | 0.13600 | 0.02700 | 0.00000 |
| 5 | 0.10900 | 0.13600 | 0.00000 |
| 6 | 0.97300 | 0.10900 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Au6:
| Atom | x | y | z |
| 1 | 0.33333 | 0.66667 | 0.31000 |
| 2 | 0.66666 | 0.33333 | 0.31000 |
| 3 | 0.66667 | 0.33333 | 0.69000 |
| 4 | 0.33334 | 0.66667 | 0.69000 |
Set of atoms in the unit cell related by symmetry with the atom Au7:
| Atom | x | y | z |
| 1 | 0.33333 | 0.66667 | 0.00000 |
| 2 | 0.66666 | 0.33333 | 0.00000 |
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