# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06020165
_cell_length_b   6.37467647
_cell_length_c   6.56486481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   128.06603988
_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  0.49394811  0.00000000  0.50000000  1
  Li  Li1  1  0.50605189  0.50000000  -0.00000000  1
  V  V2  1  0.99864491  0.50000000  0.50000000  1
  V  V3  1  0.00135509  0.00000000  -0.00000000  1
  F  F4  1  0.50111513  0.00000000  0.80724538  1
  F  F5  1  0.50111513  0.00000000  0.19275462  1
  F  F6  1  0.00264157  0.29596269  -0.00000000  1
  F  F7  1  0.99735843  0.20403731  0.50000000  1
  F  F8  1  0.00264157  0.70403731  -0.00000000  1
  F  F9  1  0.99735843  0.79596269  0.50000000  1
  F  F10  1  0.49888487  0.50000000  0.30724538  1
  F  F11  1  0.49888487  0.50000000  0.69275462  1
