# generated using pymatgen
data_Li6SbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11803665
_cell_length_b   10.11803665
_cell_length_c   10.11803665
_cell_angle_alpha   156.94755043
_cell_angle_beta   156.94755043
_cell_angle_gamma   32.82886698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6SbS2
_chemical_formula_sum   'Li6 Sb1 S2'
_cell_volume   158.68639712
_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  0.60228300  0.10228300  0.50000000  1.0
  Li  Li1  1  0.10228300  0.60228300  0.50000000  1.0
  Li  Li2  1  0.39771700  0.89771700  0.50000000  1.0
  Li  Li3  1  0.75000000  0.25000000  0.50000000  1.0
  Li  Li4  1  0.25000000  0.75000000  0.50000000  1.0
  Li  Li5  1  0.89771700  0.39771700  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.00000000  1.0
  S  S7  1  0.17585200  0.17585200  0.00000000  1.0
  S  S8  1  0.82414800  0.82414800  0.00000000  1.0