# generated using pymatgen
data_Pr5Bi2PPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56688002
_cell_length_b   9.55542503
_cell_length_c   7.04972679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96039872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi2PPb
_chemical_formula_sum   'Pr10 Bi4 P2 Pb2'
_cell_volume   558.33701576
_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  0.66429536  0.33132774  0.99892257  1.0
  Pr  Pr1  1  0.33570464  0.66703438  0.99892257  1.0
  Pr  Pr2  1  0.33570464  0.66703438  0.50107743  1.0
  Pr  Pr3  1  0.66429536  0.33132774  0.50107743  1.0
  Pr  Pr4  1  0.76006373  0.76354127  0.75000000  1.0
  Pr  Pr5  1  0.23993627  0.00347753  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.23745411  0.75000000  1.0
  Pr  Pr7  1  0.23852734  0.23855589  0.25000000  1.0
  Pr  Pr8  1  0.76147266  0.00002755  0.25000000  1.0
  Pr  Pr9  1  1.00000000  0.76213103  0.25000000  1.0
  Bi  Bi10  1  0.00000000  0.60207256  0.75000000  1.0
  Bi  Bi11  1  0.60179717  0.60132278  0.25000000  1.0
  Bi  Bi12  1  0.39820283  0.99952561  0.25000000  1.0
  Bi  Bi13  1  0.00000000  0.39779269  0.25000000  1.0
  P  P14  1  1.00000000  0.99922210  0.00060992  1.0
  P  P15  1  1.00000000  0.99922210  0.49939008  1.0
  Pb  Pb16  1  0.39867358  0.39880157  0.75000000  1.0
  Pb  Pb17  1  0.60132642  0.00012799  0.75000000  1.0