# generated using pymatgen
data_Li3V2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44392500
_cell_length_b   6.12402800
_cell_length_c   9.49458910
_cell_angle_alpha   85.76977307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2F8
_chemical_formula_sum   'Li6 V4 F16'
_cell_volume   315.67538068
_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  0.52077800  0.87506800  0.72361700  1
  Li  Li1  1  0.97922200  0.87506800  0.22361700  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.02077800  0.12493200  0.77638300  1
  Li  Li5  1  0.47922200  0.12493200  0.27638300  1
  V  V6  1  0.01069300  0.62631900  0.62779600  1
  V  V7  1  0.48930700  0.62631900  0.12779600  1
  V  V8  1  0.51069300  0.37368100  0.87220400  1
  V  V9  1  0.98930700  0.37368100  0.37220400  1
  F  F10  1  0.86240200  0.89931200  0.69089600  1
  F  F11  1  0.63759800  0.89931200  0.19089600  1
  F  F12  1  0.33871800  0.76087400  0.57536400  1
  F  F13  1  0.65270800  0.66606800  0.93174500  1
  F  F14  1  0.16128200  0.76087400  0.07536400  1
  F  F15  1  0.84729200  0.66606800  0.43174500  1
  F  F16  1  0.18107900  0.54251400  0.81685700  1
  F  F17  1  0.31892100  0.54251400  0.31685700  1
  F  F18  1  0.68107900  0.45748600  0.68314300  1
  F  F19  1  0.81892100  0.45748600  0.18314300  1
  F  F20  1  0.15270800  0.33393200  0.56825500  1
  F  F21  1  0.83871800  0.23912600  0.92463600  1
  F  F22  1  0.34729200  0.33393200  0.06825500  1
  F  F23  1  0.66128200  0.23912600  0.42463600  1
  F  F24  1  0.36240200  0.10068800  0.80910400  1
  F  F25  1  0.13759800  0.10068800  0.30910400  1
