# generated using pymatgen
data_Li2V3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21985488
_cell_length_b   6.21985488
_cell_length_c   6.21985504
_cell_angle_alpha   60.60602374
_cell_angle_beta   60.60602374
_cell_angle_gamma   60.60602600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3F8
_chemical_formula_sum   'Li2 V3 F8'
_cell_volume   172.47631390
_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  0.14117300  0.14117300  0.14117300  1
  Li  Li1  1  0.85882700  0.85882700  0.85882700  1
  V  V2  1  0.50000000  0.00000000  0.50000000  1
  V  V3  1  0.50000000  0.50000000  0.00000000  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  F  F5  1  0.57016900  0.09735700  0.09735700  1
  F  F6  1  0.09735700  0.09735700  0.57016900  1
  F  F7  1  0.09735700  0.57016900  0.09735700  1
  F  F8  1  0.59610800  0.59610800  0.59610800  1
  F  F9  1  0.40389200  0.40389200  0.40389200  1
  F  F10  1  0.90264300  0.42983100  0.90264300  1
  F  F11  1  0.90264300  0.90264300  0.42983100  1
  F  F12  1  0.42983100  0.90264300  0.90264300  1
