# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90784870
_cell_length_b   6.66939748
_cell_length_c   6.65074947
_cell_angle_alpha   72.66170116
_cell_angle_beta   63.74448258
_cell_angle_gamma   77.55396092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   223.26247708
_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  0.74458600  0.00102900  0.51033700  1
  Li  Li1  1  0.24387200  0.00076100  0.51054700  1
  Li  Li2  1  0.83871200  0.33227500  0.65632100  1
  Li  Li3  1  0.33946000  0.33257600  0.65611400  1
  Li  Li4  1  0.65427700  0.66727500  0.35782200  1
  Li  Li5  1  0.15425300  0.66768700  0.35792800  1
  Li  Li6  1  0.42906100  0.66558200  0.80880800  1
  Li  Li7  1  0.92899000  0.66607200  0.80889400  1
  V  V8  1  0.50621900  0.00459900  0.99063100  1
  V  V9  1  0.07710500  0.32869000  0.17614100  1
  V  V10  1  0.00604900  0.00495500  0.99067600  1
  V  V11  1  0.57726900  0.32847300  0.17591800  1
  O  O12  1  0.13788000  0.00091400  0.23162900  1
  O  O13  1  0.63761600  0.00099600  0.23124300  1
  O  O14  1  0.44551100  0.33250800  0.93514800  1
  O  O15  1  0.94582500  0.33223900  0.93536200  1
  O  O16  1  0.36828800  0.99189800  0.76965300  1
  O  O17  1  0.86829800  0.99291800  0.76896600  1
  O  O18  1  0.71498300  0.34056600  0.39751700  1
  O  O19  1  0.21506000  0.34134700  0.39713400  1
  F  F20  1  0.04116700  0.66707800  0.08329700  1
  F  F21  1  0.54214400  0.66635600  0.08323900  1
  F  F22  1  0.79169400  0.66660300  0.58332700  1
  F  F23  1  0.29168200  0.66659800  0.58335500  1
