# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63825287
_cell_length_b   5.44738129
_cell_length_c   5.56742243
_cell_angle_alpha   66.19524360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   128.70114757
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  V  V2  1  0.50000000  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.70520632  0.85480374  0.84737604  1
  F  F5  1  0.79479368  0.85480374  0.34737604  1
  F  F6  1  0.30965224  0.66490129  0.64014627  1
  F  F7  1  0.19034776  0.66490129  0.14014627  1
  F  F8  1  0.80965224  0.33509871  0.85985373  1
  F  F9  1  0.69034776  0.33509871  0.35985373  1
  F  F10  1  0.20520632  0.14519626  0.65262396  1
  F  F11  1  0.29479368  0.14519626  0.15262396  1
