# generated using pymatgen
data_BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99641514
_cell_length_b   3.99641514
_cell_length_c   11.05036499
_cell_angle_alpha   83.86280607
_cell_angle_beta   83.86280607
_cell_angle_gamma   89.13642675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiS
_chemical_formula_sum   'Bi2 S2'
_cell_volume   174.47067767
_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
  Bi  Bi0  1  0.81082500  0.81082500  0.34270900  1.0
  Bi  Bi1  1  0.18917500  0.18917500  0.65729100  1.0
  S  S2  1  0.26639100  0.26639100  0.38559500  1.0
  S  S3  1  0.73360900  0.73360900  0.61440500  1.0