# generated using pymatgen
data_Li8SbS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45958283
_cell_length_b   7.45958283
_cell_length_c   7.45958276
_cell_angle_alpha   54.82444073
_cell_angle_beta   54.82444073
_cell_angle_gamma   54.82444298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8SbS6
_chemical_formula_sum   'Li8 Sb1 S6'
_cell_volume   258.14384421
_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  0.78138500  0.10246800  0.47899800  1.0
  Li  Li1  1  0.89753200  0.52100200  0.21861500  1.0
  Li  Li2  1  0.52100200  0.21861500  0.89753200  1.0
  Li  Li3  1  0.34426700  0.34426700  0.34426700  1.0
  Li  Li4  1  0.65573300  0.65573300  0.65573300  1.0
  Li  Li5  1  0.47899800  0.78138500  0.10246800  1.0
  Li  Li6  1  0.10246800  0.47899800  0.78138500  1.0
  Li  Li7  1  0.21861500  0.89753200  0.52100200  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.90469200  0.24393000  0.60925300  1.0
  S  S10  1  0.75607000  0.39074700  0.09530800  1.0
  S  S11  1  0.39074700  0.09530800  0.75607000  1.0
  S  S12  1  0.60925300  0.90469200  0.24393000  1.0
  S  S13  1  0.24393000  0.60925300  0.90469200  1.0
  S  S14  1  0.09530800  0.75607000  0.39074700  1.0