Magnetic structures (magCIF) version 0.9.8
_atom_site_rotation.crystalaxis
Name:'_atom_site_rotation.crystalaxis'
Alias: _atom_site_rotation_crystalaxis
Definition:
The atom-site rotation vector specified using the components parallel
to each of the unit-cell axes. This is the recommended coordinate
system for presenting axial rotation vectors.
Type: Real
Dimension: [3]
Units: radians
Category: atom_site_rotation


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