# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66623200
_cell_length_b   5.68737294
_cell_length_c   7.54303825
_cell_angle_alpha   71.74547606
_cell_angle_beta   71.72902413
_cell_angle_gamma   71.72983722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   212.87141798
_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  0.57343200  0.06127500  0.43076200  1
  V  V1  1  0.00146800  0.00474000  0.00081800  1
  V  V2  1  0.29669700  0.32215100  0.17295300  1
  V  V3  1  0.64881300  0.63514600  0.30831300  1
  V  V4  1  0.33308600  0.34952400  0.67701800  1
  V  V5  1  0.01672100  0.99628500  0.50316800  1
  V  V6  1  0.69624000  0.69683100  0.82912200  1
  O  O7  1  0.78101700  0.77865400  0.02733900  1
  O  O8  1  0.42357500  0.41397700  0.36858300  1
  O  O9  1  0.36980900  0.95250400  0.33648800  1
  O  O10  1  0.95476400  0.35160500  0.33282000  1
  O  O11  1  0.04496900  0.64741900  0.66837200  1
  O  O12  1  0.64506300  0.04806000  0.65871500  1
  O  O13  1  0.22589400  0.22567700  0.96619000  1
  F  F14  1  0.89469900  0.89192400  0.30088400  1
  F  F15  1  0.10759200  0.10749000  0.70442200  1
  F  F16  1  0.57482700  0.58117400  0.63460200  1
  F  F17  1  0.30754700  0.70040400  0.99433900  1
  F  F18  1  0.69219700  0.30904200  0.99953900  1
