# generated using pymatgen
data_LiV2F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09533143
_cell_length_b   5.09533143
_cell_length_c   14.43927460
_cell_angle_alpha   89.92491462
_cell_angle_beta   89.92491462
_cell_angle_gamma   60.41750412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F9
_chemical_formula_sum   'Li2 V4 F18'
_cell_volume   326.01092370
_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  0.66999700  0.66413000  0.50243500  1
  Li  Li1  1  0.66413000  0.66999700  0.00243500  1
  V  V2  1  0.99810500  0.99876900  0.65235200  1
  V  V3  1  0.00006200  0.00505200  0.85084500  1
  V  V4  1  0.00505200  0.00006200  0.35084500  1
  V  V5  1  0.99876900  0.99810500  0.15235200  1
  F  F6  1  0.32187800  0.71488400  0.41271500  1
  F  F7  1  0.31538400  0.97594900  0.91701300  1
  F  F8  1  0.71488400  0.32187800  0.91271500  1
  F  F9  1  0.97594900  0.31538400  0.41701300  1
  F  F10  1  0.01439400  0.26622700  0.74979700  1
  F  F11  1  0.70130200  0.97994300  0.41272900  1
  F  F12  1  0.96821200  0.32094800  0.09053100  1
  F  F13  1  0.97994300  0.70130200  0.91272900  1
  F  F14  1  0.26622700  0.01439400  0.24979700  1
  F  F15  1  0.32094800  0.96821200  0.59053100  1
  F  F16  1  0.01129200  0.72134000  0.25317500  1
  F  F17  1  0.97100900  0.71146800  0.58476600  1
  F  F18  1  0.31522100  0.70135100  0.08935700  1
  F  F19  1  0.26386200  0.72452100  0.75129800  1
  F  F20  1  0.71146800  0.97100900  0.08476600  1
  F  F21  1  0.72134000  0.01129200  0.75317500  1
  F  F22  1  0.70135100  0.31522100  0.58935700  1
  F  F23  1  0.72452100  0.26386200  0.25129800  1
