# generated using pymatgen
data_LiV3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79006400
_cell_length_b   6.66311900
_cell_length_c   12.24968711
_cell_angle_alpha   75.88490310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O5F3
_chemical_formula_sum   'Li2 V6 O10 F6'
_cell_volume   300.00934163
_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  0.00000000  0.18587700  0.30080600  1
  Li  Li1  1  0.50000000  0.80902000  0.68759800  1
  V  V2  1  0.50000000  0.13548000  0.05915100  1
  V  V3  1  0.50000000  0.31627500  0.53800100  1
  V  V4  1  0.50000000  0.24422300  0.81191300  1
  V  V5  1  0.00000000  0.73504100  0.20112600  1
  V  V6  1  0.00000000  0.68381800  0.46122000  1
  V  V7  1  0.00000000  0.88991800  0.91593700  1
  O  O8  1  0.00000000  0.03866900  0.08036500  1
  O  O9  1  0.50000000  0.14371500  0.67356500  1
  O  O10  1  0.00000000  0.19411000  0.82692900  1
  O  O11  1  0.00000000  0.49465700  0.27837600  1
  O  O12  1  0.00000000  0.38439200  0.51756000  1
  O  O13  1  0.50000000  0.35151100  0.95001100  1
  O  O14  1  0.50000000  0.61412100  0.48086900  1
  O  O15  1  0.00000000  0.86416000  0.32981800  1
  O  O16  1  0.00000000  0.77569000  0.81101300  1
  O  O17  1  0.50000000  0.96956800  0.93505000  1
  F  F18  1  0.50000000  0.20928900  0.19806300  1
  F  F19  1  0.50000000  0.17304100  0.42549500  1
  F  F20  1  0.00000000  0.65804500  0.05194800  1
  F  F21  1  0.50000000  0.50741000  0.71423700  1
  F  F22  1  0.50000000  0.79692200  0.17528300  1
  F  F23  1  0.00000000  0.82504600  0.57566600  1
