# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23505858
_cell_length_b   5.23505858
_cell_length_c   5.23505858
_cell_angle_alpha   147.52102756
_cell_angle_beta   132.70129510
_cell_angle_gamma   58.54929059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li2 V1 O2 F1'
_cell_volume   56.15606488
_cell_formula_units_Z   1
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  0.69071000  0.69071000  0.00000000  1
  Li  Li1  1  0.30929000  0.30929000  0.00000000  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.84891200  0.34891200  0.50000000  1
  O  O4  1  0.15108800  0.65108800  0.50000000  1
  F  F5  1  0.50000000  0.00000000  0.50000000  1
