# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13109300
_cell_length_b   6.52754000
_cell_length_c   6.77205300
_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   138.40948651
_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  0.48358200  0.00000000  0.50000000  1
  Li  Li1  1  0.51641800  0.50000000  0.00000000  1
  V  V2  1  0.99878600  0.50000000  0.50000000  1
  V  V3  1  0.00121400  0.00000000  0.00000000  1
  F  F4  1  0.50072900  0.00000000  0.80996700  1
  F  F5  1  0.50072900  0.00000000  0.19003300  1
  F  F6  1  0.00533600  0.29311400  0.00000000  1
  F  F7  1  0.99466400  0.20688600  0.50000000  1
  F  F8  1  0.00533600  0.70688600  0.00000000  1
  F  F9  1  0.99466400  0.79311400  0.50000000  1
  F  F10  1  0.49927100  0.50000000  0.30996700  1
  F  F11  1  0.49927100  0.50000000  0.69003300  1
