# generated using pymatgen
data_LiSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57175543
_cell_length_b   5.57175543
_cell_length_c   6.73637163
_cell_angle_alpha   114.78146325
_cell_angle_beta   114.45532441
_cell_angle_gamma   89.58251254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbS2
_chemical_formula_sum   'Li2 Sb2 S4'
_cell_volume   169.30242856
_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  0.86982977  0.11982977  0.25000000  1
  Li  Li1  1  0.13017023  0.88017023  0.75000000  1
  Sb  Sb2  1  0.64405826  0.39405826  0.75000000  1
  Sb  Sb3  1  0.35594174  0.60594174  0.25000000  1
  S  S4  1  0.61799705  0.84061250  0.75611183  1
  S  S5  1  0.08449967  0.36188422  0.74388817  1
  S  S6  1  0.38200295  0.15938850  0.24388817  1
  S  S7  1  0.91550033  0.63811578  0.25611183  1
