# generated using pymatgen
data_LiV3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17138824
_cell_length_b   7.17138824
_cell_length_c   5.10848554
_cell_angle_alpha   89.10520883
_cell_angle_beta   89.10520883
_cell_angle_gamma   101.23576802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O5F3
_chemical_formula_sum   'Li2 V6 O10 F6'
_cell_volume   257.60983444
_cell_formula_units_Z   2
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  0.83026900  0.16344900  0.74583600  1
  Li  Li1  1  0.16344900  0.83026900  0.24583600  1
  V  V2  1  0.82480100  0.66222100  0.71683400  1
  V  V3  1  0.66222100  0.82480100  0.21683400  1
  V  V4  1  0.33076000  0.68988700  0.72050000  1
  V  V5  1  0.68988700  0.33076000  0.22050000  1
  V  V6  1  0.33294400  0.17606900  0.78968300  1
  V  V7  1  0.17606900  0.33294400  0.28968300  1
  O  O8  1  0.57621300  0.70011000  0.90360600  1
  O  O9  1  0.70011000  0.57621300  0.40360600  1
  O  O10  1  0.31490500  0.93809300  0.88178800  1
  O  O11  1  0.78930900  0.42787100  0.92706800  1
  O  O12  1  0.93809300  0.31490500  0.38178800  1
  O  O13  1  0.42787100  0.78930900  0.42706800  1
  O  O14  1  0.06289000  0.67902200  0.62420200  1
  O  O15  1  0.67902200  0.06289000  0.12420200  1
  O  O16  1  0.30349200  0.41885000  0.60215100  1
  O  O17  1  0.41885000  0.30349200  0.10215100  1
  F  F18  1  0.80831300  0.91536900  0.56005000  1
  F  F19  1  0.91536900  0.80831300  0.06005000  1
  F  F20  1  0.57711000  0.20340500  0.58606400  1
  F  F21  1  0.20340500  0.57711000  0.08606400  1
  F  F22  1  0.08143100  0.19321700  0.94221900  1
  F  F23  1  0.19321700  0.08143100  0.44221900  1
