# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67726613
_cell_length_b   5.67726613
_cell_length_c   5.67726610
_cell_angle_alpha   56.27712628
_cell_angle_beta   56.27712628
_cell_angle_gamma   56.27712873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li2 V2 F6'
_cell_volume   118.24506596
_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  0.13858400  0.13858400  0.13858400  1
  Li  Li1  1  0.86141600  0.86141600  0.86141600  1
  V  V2  1  0.34410700  0.34410700  0.34410700  1
  V  V3  1  0.65589300  0.65589300  0.65589300  1
  F  F4  1  0.43772000  0.75312100  0.05788000  1
  F  F5  1  0.05788000  0.43772000  0.75312100  1
  F  F6  1  0.24687900  0.94212000  0.56228000  1
  F  F7  1  0.75312100  0.05788000  0.43772000  1
  F  F8  1  0.94212000  0.56228000  0.24687900  1
  F  F9  1  0.56228000  0.24687900  0.94212000  1
