# generated using pymatgen
data_LiSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73126202
_cell_length_b   6.73126202
_cell_length_c   6.73126202
_cell_angle_alpha   132.40290489
_cell_angle_beta   132.40290489
_cell_angle_gamma   69.59342198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbS2
_chemical_formula_sum   'Li2 Sb2 S4'
_cell_volume   163.12613231
_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  0.25000000  0.75000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  0.50000000  1.0
  S  S4  1  0.99860100  0.49860100  0.50000000  1.0
  S  S5  1  0.75139900  0.75139900  0.00000000  1.0
  S  S6  1  0.50139900  0.00139900  0.50000000  1.0
  S  S7  1  0.24860100  0.24860100  0.00000000  1.0