# generated using pymatgen
data_Li2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54860209
_cell_length_b   4.54860209
_cell_length_c   8.86568926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF6
_chemical_formula_sum   'Li4 V2 F12'
_cell_volume   183.42916897
_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  -0.00000000  0.33265870  1
  Li  Li1  1  -0.00000000  -0.00000000  0.66734130  1
  Li  Li2  1  0.50000000  0.50000000  0.16734130  1
  Li  Li3  1  0.50000000  0.50000000  0.83265870  1
  V  V4  1  -0.00000000  -0.00000000  -0.00000000  1
  V  V5  1  0.50000000  0.50000000  0.50000000  1
  F  F6  1  0.19611349  0.80388651  0.15601597  1
  F  F7  1  0.19611349  0.80388651  0.84398403  1
  F  F8  1  0.21677296  0.78322704  0.50000000  1
  F  F9  1  0.28322704  0.28322704  -0.00000000  1
  F  F10  1  0.30388651  0.30388651  0.34398403  1
  F  F11  1  0.30388651  0.30388651  0.65601597  1
  F  F12  1  0.69611349  0.69611349  0.34398403  1
  F  F13  1  0.69611349  0.69611349  0.65601597  1
  F  F14  1  0.71677296  0.71677296  -0.00000000  1
  F  F15  1  0.78322704  0.21677296  0.50000000  1
  F  F16  1  0.80388651  0.19611349  0.84398403  1
  F  F17  1  0.80388651  0.19611349  0.15601597  1
