Crystallographic Information Framework

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Core dictionary version 3.0.14

_atom_site.fract_xyz

Name:
_atom_site.fract_xyz

Definition:

   
     Vector of atom site coordinates projected onto the crystal unit
     cell as fractions of the cell lengths.

Type: Real

Values appear in Matrix context.

Dimension: [3]

Evaluation method:

     With a  as  atom_site
 
     _atom_site.fract_xyz =  [a.fract_x, a.fract_y, a.fract_z]

Category:
atom_site