# generated using pymatgen
data_Li3VF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84853892
_cell_length_b   5.84853892
_cell_length_c   5.59875712
_cell_angle_alpha   72.07798121
_cell_angle_beta   72.07798121
_cell_angle_gamma   106.03276284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF8
_chemical_formula_sum   'Li3 V1 F8'
_cell_volume   158.15675567
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.16330800  0.16330800  0.61576600  1
  F  F5  1  0.19389800  0.80610200  0.00000000  1
  F  F6  1  0.80610200  0.19389800  0.00000000  1
  F  F7  1  0.83669200  0.83669200  0.38423400  1
  F  F8  1  0.25414200  0.25414200  0.00103400  1
  F  F9  1  0.30252700  0.69747300  0.50000000  1
  F  F10  1  0.69747300  0.30252700  0.50000000  1
  F  F11  1  0.74585800  0.74585800  0.99896600  1
