# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67593800
_cell_length_b   5.69250903
_cell_length_c   7.56164558
_cell_angle_alpha   71.37583412
_cell_angle_beta   71.13983753
_cell_angle_gamma   72.15435085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   213.39481685
_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  0.43168600  0.92655300  0.57224300  1
  V  V1  1  0.67865400  0.66293100  0.84887500  1
  V  V2  1  0.37482800  0.33869500  0.69035300  1
  V  V3  1  0.66845400  0.65498800  0.32020300  1
  V  V4  1  0.98990500  0.02446700  0.48392900  1
  V  V5  1  0.32043700  0.30624500  0.15916800  1
  V  V6  1  0.97092200  0.02415700  0.99764800  1
  O  O7  1  0.22181400  0.22275100  0.96842700  1
  O  O8  1  0.57650800  0.57931700  0.62968700  1
  O  O9  1  0.64319500  0.02508200  0.66771600  1
  O  O10  1  0.96585100  0.36447900  0.32908800  1
  O  O11  1  0.35818300  0.94886800  0.34347900  1
  O  O12  1  0.77191400  0.77227700  0.03439900  1
  O  O13  1  0.68048600  0.31157800  0.00234100  1
  F  F14  1  0.05021800  0.63583000  0.66376100  1
  F  F15  1  0.11063700  0.10851900  0.69260500  1
  F  F16  1  0.88873500  0.90423700  0.29578000  1
  F  F17  1  0.43037300  0.41519000  0.37374600  1
  F  F18  1  0.29095500  0.70205300  0.00208100  1
