# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01293100
_cell_length_b   6.02283357
_cell_length_c   7.94267043
_cell_angle_alpha   67.90163150
_cell_angle_beta   79.12481285
_cell_angle_gamma   60.05825478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   230.94176776
_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  0.81448300  0.41905700  0.86487100  1
  Li  Li1  1  0.34732800  0.88033700  0.85301300  1
  Li  Li2  1  0.83910200  0.89335900  0.85614600  1
  Li  Li3  1  0.33479600  0.42006700  0.86376800  1
  Li  Li4  1  0.65048600  0.58502100  0.14495900  1
  Li  Li5  1  0.17023000  0.08819800  0.15114700  1
  Li  Li6  1  0.65132600  0.12285800  0.14022400  1
  Li  Li7  1  0.19405100  0.58345700  0.14279400  1
  V  V8  1  0.49577000  0.25113300  0.49181600  1
  V  V9  1  0.99923600  0.74911500  0.50104000  1
  V  V10  1  0.49685900  0.75959000  0.49471300  1
  V  V11  1  0.00680700  0.25065000  0.49319600  1
  O  O12  1  0.50109400  0.50193300  0.99758500  1
  O  O13  1  0.66070600  0.84970600  0.64556400  1
  O  O14  1  0.16959800  0.33974000  0.64432800  1
  O  O15  1  0.83329200  0.15825500  0.35472000  1
  O  O16  1  0.33738500  0.65619600  0.35372500  1
  O  O17  1  0.82935200  0.65229300  0.35546700  1
  O  O18  1  0.16665100  0.84783500  0.64662700  1
  O  O19  1  0.33300000  0.15934000  0.34271300  1
  F  F20  1  0.99877800  0.00077800  0.99952300  1
  F  F21  1  0.50144600  0.00141600  0.99725000  1
  F  F22  1  0.66818900  0.33030400  0.66423900  1
  F  F23  1  0.00003600  0.49932700  0.00057000  1
