# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09777305
_cell_length_b   6.09777305
_cell_length_c   6.09777305
_cell_angle_alpha   131.91146326
_cell_angle_beta   131.91146326
_cell_angle_gamma   70.36889702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   123.05189527
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  V  V2  1  0.50000000  0.50000000  0.00000000  1
  V  V3  1  0.25000000  0.75000000  0.50000000  1
  F  F4  1  0.12002700  0.13721500  0.56450900  1
  F  F5  1  0.57270600  0.55551800  0.43549100  1
  F  F6  1  0.86278500  0.42729400  0.98281200  1
  F  F7  1  0.30551800  0.37002700  0.48281200  1
  F  F8  1  0.88721500  0.82270600  0.51718800  1
  F  F9  1  0.44448200  0.87997300  0.01718800  1
  F  F10  1  0.17729400  0.69448200  0.06450900  1
  F  F11  1  0.62997300  0.11278500  0.93549100  1
