# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53633743
_cell_length_b   5.53633743
_cell_length_c   5.53633601
_cell_angle_alpha   55.46044749
_cell_angle_beta   55.46044749
_cell_angle_gamma   55.46044098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li2 V2 F6'
_cell_volume   107.34272054
_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  0.79998243  0.79998243  0.79998243  1
  Li  Li1  1  0.29998243  0.29998243  0.29998243  1
  V  V2  1  0.50651954  0.50651954  0.50651954  1
  V  V3  1  0.00651954  0.00651954  0.00651954  1
  F  F4  1  0.92288125  0.59587117  0.21984361  1
  F  F5  1  0.42288125  0.71984361  0.09587117  1
  F  F6  1  0.71984361  0.09587117  0.42288125  1
  F  F7  1  0.59587117  0.21984361  0.92288125  1
  F  F8  1  0.21984361  0.92288125  0.59587117  1
  F  F9  1  0.09587117  0.42288125  0.71984361  1
