# generated using pymatgen
data_Li2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81696147
_cell_length_b   5.81696147
_cell_length_c   4.74410763
_cell_angle_alpha   74.72702805
_cell_angle_beta   74.72702805
_cell_angle_gamma   55.16176507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF6
_chemical_formula_sum   'Li2 V1 F6'
_cell_volume   125.80212557
_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  0.65065300  0.65065300  0.35611100  1
  Li  Li1  1  0.34934700  0.34934700  0.64388900  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.31049700  0.82594900  0.19259600  1
  F  F4  1  0.83350700  0.83350700  0.31444600  1
  F  F5  1  0.17405100  0.68950300  0.80740400  1
  F  F6  1  0.82594900  0.31049700  0.19259600  1
  F  F7  1  0.16649300  0.16649300  0.68555400  1
  F  F8  1  0.68950300  0.17405100  0.80740400  1
