# generated using pymatgen
data_LiV3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17535800
_cell_length_b   5.17852474
_cell_length_c   5.52691686
_cell_angle_alpha   116.11991419
_cell_angle_beta   91.97050343
_cell_angle_gamma   119.00328136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3(O2F)2
_chemical_formula_sum   'Li1 V3 O4 F2'
_cell_volume   110.37355405
_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  0.70749000  0.83057900  0.40034800  1
  V  V1  1  0.28505400  0.16250200  0.57723500  1
  V  V2  1  0.34358900  0.66852900  0.01043700  1
  V  V3  1  0.71751800  0.37486700  0.93798400  1
  O  O4  1  0.79704500  0.06384100  0.79239800  1
  O  O5  1  0.46624000  0.50744800  0.24717500  1
  O  O6  1  0.17694400  0.76213000  0.76893500  1
  O  O7  1  0.49585700  0.44259900  0.74950800  1
  F  F8  1  0.81890000  0.26088700  0.25345400  1
  F  F9  1  0.19136700  0.92661900  0.26252500  1
