# generated using pymatgen
data_LiSbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43902300
_cell_length_b   4.53475086
_cell_length_c   7.17357057
_cell_angle_alpha   88.84046765
_cell_angle_beta   89.76536331
_cell_angle_gamma   89.75089102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbS
_chemical_formula_sum   'Li2 Sb2 S2'
_cell_volume   144.37090125
_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  0.10238800  0.58594400  0.01548900  1
  Li  Li1  1  0.60145700  0.08326600  0.00865900  1
  Sb  Sb2  1  0.07424000  0.02696500  0.50214500  1
  Sb  Sb3  1  0.57981100  0.59120500  0.51999500  1
  S  S4  1  0.60076500  0.58554100  0.86317700  1
  S  S5  1  0.09893600  0.07828400  0.16012700  1
