# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18425516
_cell_length_b   6.18425516
_cell_length_c   5.12095670
_cell_angle_alpha   71.62368639
_cell_angle_beta   71.62368639
_cell_angle_gamma   58.81005880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   156.18678756
_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  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.14967700  0.85032300  0.25000000  1
  V  V3  1  0.85032300  0.14967700  0.75000000  1
  F  F4  1  0.78951500  0.00841400  0.17377900  1
  F  F5  1  0.20776300  0.54284000  0.18730500  1
  F  F6  1  0.00841400  0.78951500  0.67377900  1
  F  F7  1  0.54284000  0.20776300  0.68730500  1
  F  F8  1  0.79223700  0.45716000  0.81269500  1
  F  F9  1  0.21048500  0.99158600  0.82622100  1
  F  F10  1  0.45716000  0.79223700  0.31269500  1
  F  F11  1  0.99158600  0.21048500  0.32622100  1
