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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