# generated using pymatgen
data_LiSbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35644336
_cell_length_b   5.35644360
_cell_length_c   5.35644340
_cell_angle_alpha   55.78766544
_cell_angle_beta   55.78765878
_cell_angle_gamma   55.78767398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbF6
_chemical_formula_sum   'Li1 Sb1 F6'
_cell_volume   98.05621153
_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  0.50000000  0.50000000  0.50000000  1
  Sb  Sb1  1  -0.00000000  -0.00000000  0.00000000  1
  F  F2  1  0.62902533  0.88510029  0.24252119  1
  F  F3  1  0.88510029  0.24252119  0.62902533  1
  F  F4  1  0.75747881  0.37097467  0.11489971  1
  F  F5  1  0.24252119  0.62902533  0.88510029  1
  F  F6  1  0.11489971  0.75747881  0.37097467  1
  F  F7  1  0.37097467  0.11489971  0.75747881  1
