# generated using pymatgen
data_LiV3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17631004
_cell_length_b   5.66721394
_cell_length_c   5.17001313
_cell_angle_alpha   118.43055370
_cell_angle_beta   61.05286301
_cell_angle_gamma   118.95956239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3(O2F)2
_chemical_formula_sum   'Li1 V3 O4 F2'
_cell_volume   110.18131282
_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  0.83032300  0.59943500  0.89203200  1
  V  V1  1  0.16170200  0.42198100  0.13829000  1
  V  V2  1  0.66825300  0.98959700  0.64621700  1
  V  V3  1  0.37493900  0.06212800  0.34520400  1
  O  O4  1  0.06393500  0.20756600  0.41017200  1
  O  O5  1  0.50735400  0.75298200  0.28650800  1
  O  O6  1  0.76224000  0.23133600  0.05399800  1
  O  O7  1  0.44325600  0.25021500  0.75375500  1
  F  F8  1  0.26129700  0.74681600  0.92757700  1
  F  F9  1  0.92670000  0.73794600  0.54624200  1
