# generated using pymatgen
data_Bi2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16836723
_cell_length_b   7.52570374
_cell_length_c   11.88472500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.76983081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2S
_chemical_formula_sum   'Bi8 S4'
_cell_volume   360.50370337
_cell_formula_units_Z   4
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  0.46277100  0.99094600  0.34745100  1.0
  Bi  Bi1  1  0.03722900  0.00905400  0.84745100  1.0
  Bi  Bi2  1  0.53722900  0.00905400  0.65254900  1.0
  Bi  Bi3  1  0.96277100  0.99094600  0.15254900  1.0
  Bi  Bi4  1  0.79717200  0.62535200  0.37911000  1.0
  Bi  Bi5  1  0.70282800  0.37464800  0.87911000  1.0
  Bi  Bi6  1  0.20282800  0.37464800  0.62089000  1.0
  Bi  Bi7  1  0.29717200  0.62535200  0.12089000  1.0
  S  S8  1  0.32485700  0.65305600  0.89966200  1.0
  S  S9  1  0.17514300  0.34694400  0.39966200  1.0
  S  S10  1  0.67514300  0.34694400  0.10033800  1.0
  S  S11  1  0.82485700  0.65305600  0.60033800  1.0