# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51757691
_cell_length_b   5.51757691
_cell_length_c   10.33150670
_cell_angle_alpha   64.07090866
_cell_angle_beta   64.07090866
_cell_angle_gamma   32.93109324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   152.17900445
_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  0.75952800  0.24047100  0.75000000  1
  Li  Li1  1  0.24047100  0.75952900  0.25000000  1
  V  V2  1  0.00000000  0.50000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.50000000  1
  F  F4  1  0.51746400  0.00909700  0.86993200  1
  F  F5  1  0.21071300  0.69664100  0.89318400  1
  F  F6  1  0.99090300  0.48253600  0.63006800  1
  F  F7  1  0.69664100  0.21071300  0.39318400  1
  F  F8  1  0.30335900  0.78928700  0.60681600  1
  F  F9  1  0.00909700  0.51746400  0.36993200  1
  F  F10  1  0.78928700  0.30335900  0.10681600  1
  F  F11  1  0.48253600  0.99090300  0.13006800  1
