# generated using pymatgen
data_Li3SbS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69386646
_cell_length_b   7.69386646
_cell_length_c   7.69386754
_cell_angle_alpha   55.26599640
_cell_angle_beta   55.26599640
_cell_angle_gamma   55.26599477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbS3
_chemical_formula_sum   'Li6 Sb2 S6'
_cell_volume   286.61375147
_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  0.36615100  0.09196700  0.68691300  1
  Li  Li1  1  0.90803300  0.31308700  0.63384900  1
  Li  Li2  1  0.68691300  0.36615100  0.09196700  1
  Li  Li3  1  0.31308700  0.63384900  0.90803300  1
  Li  Li4  1  0.09196700  0.68691300  0.36615100  1
  Li  Li5  1  0.63384900  0.90803300  0.31308700  1
  Sb  Sb6  1  0.18154000  0.18154000  0.18154000  1
  Sb  Sb7  1  0.81846000  0.81846000  0.81846000  1
  S  S8  1  0.76899300  0.03594700  0.43350500  1
  S  S9  1  0.56649500  0.23100700  0.96405300  1
  S  S10  1  0.03594700  0.43350500  0.76899300  1
  S  S11  1  0.96405300  0.56649500  0.23100700  1
  S  S12  1  0.43350500  0.76899300  0.03594700  1
  S  S13  1  0.23100700  0.96405300  0.56649500  1
