# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46163461
_cell_length_b   6.46163461
_cell_length_c   5.51731180
_cell_angle_alpha   88.31876416
_cell_angle_beta   88.31876416
_cell_angle_gamma   47.16584140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   168.84412969
_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  0.06034300  0.93965700  0.75000000  1
  Li  Li1  1  0.93965700  0.06034300  0.25000000  1
  V  V2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  F  F4  1  0.76854500  0.04580300  0.97763500  1
  F  F5  1  0.04580300  0.76854500  0.47763500  1
  F  F6  1  0.65600400  0.76461300  0.69607800  1
  F  F7  1  0.23538700  0.34399600  0.80392200  1
  F  F8  1  0.76461300  0.65600400  0.19607800  1
  F  F9  1  0.34399600  0.23538700  0.30392200  1
  F  F10  1  0.95419700  0.23145500  0.52236500  1
  F  F11  1  0.23145500  0.95419700  0.02236500  1
