# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45961611
_cell_length_b   6.45961611
_cell_length_c   5.23217272
_cell_angle_alpha   78.96736758
_cell_angle_beta   78.96736758
_cell_angle_gamma   47.54841823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   157.52628743
_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  0.90361800  0.09638200  0.25000000  1
  Li  Li1  1  0.09638200  0.90361800  0.75000000  1
  V  V2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  F  F4  1  0.22578000  0.96206000  0.00827300  1
  F  F5  1  0.77757200  0.62479400  0.83669000  1
  F  F6  1  0.96206000  0.22578000  0.50827300  1
  F  F7  1  0.62479400  0.77757200  0.33669000  1
  F  F8  1  0.22242800  0.37520600  0.16331000  1
  F  F9  1  0.77422000  0.03794000  0.99172700  1
  F  F10  1  0.37520600  0.22242800  0.66331000  1
  F  F11  1  0.03794000  0.77422000  0.49172700  1
