# generated using pymatgen
data_SbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86944000
_cell_length_b   5.00789087
_cell_length_c   10.36245113
_cell_angle_alpha   83.90736607
_cell_angle_beta   87.93891587
_cell_angle_gamma   89.41855332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbS
_chemical_formula_sum   'Sb2 S2'
_cell_volume   199.53338640
_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
  Sb  Sb0  1  0.26906800  0.80763400  0.42130600  1.0
  Sb  Sb1  1  0.73093200  0.19236600  0.57869400  1.0
  S  S2  1  0.76149000  0.42450900  0.36165600  1.0
  S  S3  1  0.23851000  0.57549100  0.63834400  1.0