# generated using pymatgen
data_BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.22808424
_cell_length_b   12.22808424
_cell_length_c   15.24353000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26767871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiS
_chemical_formula_sum   'Bi10 S10'
_cell_volume   1025.28344496
_cell_formula_units_Z   10
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  0.79062000  0.15889000  0.10005000  1.0
  Bi  Bi1  1  0.15889000  0.79062000  0.89995000  1.0
  Bi  Bi2  1  0.79062000  0.15889000  0.89995000  1.0
  Bi  Bi3  1  0.15889000  0.79062000  0.10005000  1.0
  Bi  Bi4  1  0.66767600  0.29587900  0.30149300  1.0
  Bi  Bi5  1  0.29587900  0.66767600  0.69850700  1.0
  Bi  Bi6  1  0.66767600  0.29587900  0.69850700  1.0
  Bi  Bi7  1  0.29587900  0.66767600  0.30149300  1.0
  Bi  Bi8  1  0.79922100  0.17016900  0.50000000  1.0
  Bi  Bi9  1  0.17016900  0.79922100  0.50000000  1.0
  S  S10  1  0.67321100  0.27591600  0.12278300  1.0
  S  S11  1  0.27591600  0.67321100  0.87721700  1.0
  S  S12  1  0.67321100  0.27591600  0.87721700  1.0
  S  S13  1  0.27591600  0.67321100  0.12278300  1.0
  S  S14  1  0.78941100  0.18521800  0.31544800  1.0
  S  S15  1  0.18521800  0.78941100  0.68455200  1.0
  S  S16  1  0.78941100  0.18521800  0.68455200  1.0
  S  S17  1  0.18521800  0.78941100  0.31544800  1.0
  S  S18  1  0.67578700  0.28318100  0.50000000  1.0
  S  S19  1  0.28318100  0.67578700  0.50000000  1.0