# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99092100
_cell_length_b   5.10108600
_cell_length_c   7.20666918
_cell_angle_alpha   89.11063445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li4 V2 O4 F2'
_cell_volume   109.93851127
_cell_formula_units_Z   2
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  0.00000000  0.83467800  0.32345300  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.16532200  0.67654700  1
  V  V4  1  0.50000000  0.30057900  0.34116300  1
  V  V5  1  0.50000000  0.69942100  0.65883700  1
  O  O6  1  0.00000000  0.50000000  0.50000000  1
  O  O7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.00000000  0.82189800  0.82296000  1
  O  O9  1  0.00000000  0.17810200  0.17704000  1
  F  F10  1  0.50000000  0.65300000  0.17235600  1
  F  F11  1  0.50000000  0.34700000  0.82764400  1
