# generated using pymatgen
data_Pr5Bi2PbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56067661
_cell_length_b   9.54672401
_cell_length_c   6.88886010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95173609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi2PbS
_chemical_formula_sum   'Pr10 Bi4 Pb2 S2'
_cell_volume   544.79360613
_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
  Pr  Pr0  1  0.66498999  0.33216005  0.00023301  1.0
  Pr  Pr1  1  0.33501001  0.66717106  0.00023301  1.0
  Pr  Pr2  1  0.33501001  0.66717106  0.49976699  1.0
  Pr  Pr3  1  0.66498999  0.33216005  0.49976699  1.0
  Pr  Pr4  1  0.75121035  0.75470503  0.75000000  1.0
  Pr  Pr5  1  0.24878965  0.00349368  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.24489600  0.75000000  1.0
  Pr  Pr7  1  0.24659824  0.24648672  0.25000000  1.0
  Pr  Pr8  1  0.75340176  0.99988848  0.25000000  1.0
  Pr  Pr9  1  0.00000000  0.75378196  0.25000000  1.0
  Bi  Bi10  1  0.00000000  0.60671554  0.75000000  1.0
  Bi  Bi11  1  0.60570589  0.60567126  0.25000000  1.0
  Bi  Bi12  1  0.39429411  0.99996637  0.25000000  1.0
  Bi  Bi13  1  0.00000000  0.39348963  0.25000000  1.0
  Pb  Pb14  1  0.39391795  0.39435664  0.75000000  1.0
  Pb  Pb15  1  0.60608205  0.00043869  0.75000000  1.0
  S  S16  1  0.00000000  0.99872440  0.00031244  1.0
  S  S17  1  0.00000000  0.99872440  0.49968756  1.0