# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44802222
_cell_length_b   5.44802222
_cell_length_c   6.45625763
_cell_angle_alpha   55.65549859
_cell_angle_beta   55.65549859
_cell_angle_gamma   32.42017420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li1 V1 F4'
_cell_volume   83.13483897
_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  0.65377856  0.65377856  0.86067268  1
  F  F3  1  0.99222697  0.99222697  0.30749279  1
  F  F4  1  0.34622144  0.34622144  0.13932732  1
  F  F5  1  0.00777303  0.00777303  0.69250721  1
