# generated using pymatgen
data_Li3VF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29135255
_cell_length_b   5.29135255
_cell_length_c   6.31789400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58405479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF8
_chemical_formula_sum   'Li3 V1 F8'
_cell_volume   163.32648839
_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  0.00000000  0.50000000  0.15993700  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.84006300  1
  V  V3  1  0.50000000  0.50000000  0.50000000  1
  F  F4  1  0.29515400  0.70484600  0.50000000  1
  F  F5  1  0.29369700  0.70630300  0.00000000  1
  F  F6  1  0.29828900  0.26826100  0.70695900  1
  F  F7  1  0.26826100  0.29828900  0.29304100  1
  F  F8  1  0.73173900  0.70171100  0.29304100  1
  F  F9  1  0.70171100  0.73173900  0.70695900  1
  F  F10  1  0.70630300  0.29369700  0.00000000  1
  F  F11  1  0.70484600  0.29515400  0.50000000  1
