# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21383129
_cell_length_b   5.21294201
_cell_length_c   13.96445701
_cell_angle_alpha   90.00380861
_cell_angle_beta   89.99324286
_cell_angle_gamma   120.00000754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   328.69607402
_cell_formula_units_Z   3
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  0.34709300  0.67726200  0.87397800  1
  Li  Li1  1  0.99682800  0.98620300  0.20735200  1
  Li  Li2  1  0.65612900  0.33675200  0.54056900  1
  V  V3  1  0.30980200  0.66593000  0.17463200  1
  V  V4  1  0.97389100  0.99874000  0.99670900  1
  V  V5  1  0.33471100  0.64215200  0.66335300  1
  V  V6  1  0.69139900  0.35915500  0.32997100  1
  V  V7  1  0.02308000  0.02373500  0.50808500  1
  V  V8  1  0.66737100  0.31064600  0.84130900  1
  O  O9  1  0.00091700  0.62436700  0.25245900  1
  O  O10  1  0.29014800  0.33234000  0.58579000  1
  O  O11  1  0.70867700  0.04325100  0.91907600  1
  F  F12  1  0.24870600  0.95150700  0.09150000  1
  F  F13  1  0.38182600  0.96414300  0.75815900  1
  F  F14  1  0.02453800  0.69392400  0.58423000  1
  F  F15  1  0.63954100  0.99721300  0.25080800  1
  F  F16  1  0.66096700  0.97409100  0.58802600  1
  F  F17  1  0.65898000  0.72877200  0.09291900  1
  F  F18  1  0.01202300  0.39674900  0.75755200  1
  F  F19  1  0.73675800  0.67396600  0.42634000  1
  F  F20  1  0.05116700  0.32124900  0.09092700  1
  F  F21  1  0.60440900  0.59709300  0.75967000  1
  F  F22  1  0.97965600  0.67235200  0.92143600  1
  F  F23  1  0.35932900  0.35353600  0.25475200  1
  F  F24  1  0.33586600  0.30877300  0.91750400  1
  F  F25  1  0.36944400  0.08443800  0.42481900  1
  F  F26  1  0.93674600  0.28165600  0.42407800  1
