# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60886455
_cell_length_b   5.60886455
_cell_length_c   4.84199490
_cell_angle_alpha   73.68715646
_cell_angle_beta   73.68715646
_cell_angle_gamma   58.03865159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li1 V1 F6'
_cell_volume   122.38598421
_cell_formula_units_Z   1
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  0.63030400  0.63030400  0.37568200  1
  V  V1  1  0.00320300  0.00320300  0.98996300  1
  F  F2  1  0.17166300  0.69596000  0.82077800  1
  F  F3  1  0.16704100  0.16704100  0.69510300  1
  F  F4  1  0.30736900  0.84066900  0.18409100  1
  F  F5  1  0.69596000  0.17166300  0.82077800  1
  F  F6  1  0.83266300  0.83266300  0.29835300  1
  F  F7  1  0.84066900  0.30736900  0.18409100  1
