# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48454525
_cell_length_b   5.48454525
_cell_length_c   5.49905008
_cell_angle_alpha   62.21606461
_cell_angle_beta   62.21606461
_cell_angle_gamma   33.10842471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li1 V1 F4'
_cell_volume   78.94959990
_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  0.50000000  0.50000000  0.50000000  1
  V  V1  1  0.00000000  0.00000000  0.00000000  1
  F  F2  1  0.61544200  0.61544200  0.02414900  1
  F  F3  1  0.90849200  0.90849200  0.39858700  1
  F  F4  1  0.38455800  0.38455800  0.97585100  1
  F  F5  1  0.09150800  0.09150800  0.60141300  1
