# generated using pymatgen
data_Tb5Bi2PbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15545049
_cell_length_b   9.15501149
_cell_length_c   6.65835859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09809248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi2PbS
_chemical_formula_sum   'Tb10 Bi4 Pb2 S2'
_cell_volume   482.84339946
_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
  Tb  Tb0  1  0.24421140  0.24419847  0.75000000  1.0
  Tb  Tb1  1  0.00348188  0.75576835  0.75000000  1.0
  Tb  Tb2  1  0.24529404  0.99956463  0.25000000  1.0
  Tb  Tb3  1  0.75580926  0.00353943  0.75000000  1.0
  Tb  Tb4  1  0.33205210  0.66730744  0.50084563  1.0
  Tb  Tb5  1  0.66729343  0.33205104  0.50096673  1.0
  Tb  Tb6  1  0.75477258  0.75478618  0.25000000  1.0
  Tb  Tb7  1  0.99956206  0.24527295  0.25000000  1.0
  Tb  Tb8  1  0.33205210  0.66730744  0.99915437  1.0
  Tb  Tb9  1  0.66729343  0.33205104  0.99903327  1.0
  Bi  Bi10  1  0.60359109  0.99988090  0.25000000  1.0
  Bi  Bi11  1  0.99986783  0.60358010  0.25000000  1.0
  Bi  Bi12  1  0.60535094  0.60536990  0.75000000  1.0
  Bi  Bi13  1  0.39523313  0.39522939  0.25000000  1.0
  Pb  Pb14  1  0.00048472  0.39597673  0.75000000  1.0
  Pb  Pb15  1  0.39593187  0.00041212  0.75000000  1.0
  S  S16  1  0.99886058  0.99885346  0.00036952  1.0
  S  S17  1  0.99886058  0.99885346  0.49963048  1.0