# generated using pymatgen
data_LiVOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32961059
_cell_length_b   6.64933931
_cell_length_c   6.61157852
_cell_angle_alpha   95.34249454
_cell_angle_beta   83.86637069
_cell_angle_gamma   96.85444199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF2
_chemical_formula_sum   'Li4 V4 O4 F8'
_cell_volume   230.52972564
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.67650400  0.21831300  0.60618200  1
  Li  Li1  1  0.17846700  0.39113200  0.78208900  1
  Li  Li2  1  0.82157300  0.60888200  0.21795400  1
  Li  Li3  1  0.32356500  0.78167100  0.39382200  1
  V  V4  1  0.75161900  0.74061700  0.74383400  1
  V  V5  1  0.24839100  0.25931800  0.25614800  1
  V  V6  1  0.74780700  0.08268500  0.07513400  1
  V  V7  1  0.25213200  0.91732700  0.92484600  1
  O  O8  1  0.61217900  0.01206500  0.80599400  1
  O  O9  1  0.10867800  0.19240700  0.98817700  1
  O  O10  1  0.89129600  0.80753300  0.01179400  1
  O  O11  1  0.38782200  0.98796000  0.19412400  1
  F  F12  1  0.86186900  0.46283200  0.71238300  1
  F  F13  1  0.35964000  0.28560400  0.53651700  1
  F  F14  1  0.64041300  0.71441300  0.46351700  1
  F  F15  1  0.13817900  0.53712600  0.28762900  1
  F  F16  1  0.88362500  0.14243600  0.36026100  1
  F  F17  1  0.39101300  0.63477800  0.85955600  1
  F  F18  1  0.60891500  0.36531700  0.14037100  1
  F  F19  1  0.11631400  0.85758700  0.63967000  1
