# generated using pymatgen
data_Pr3(CdBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55174275
_cell_length_b   11.11275068
_cell_length_c   13.66189939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(CdBi3)2
_chemical_formula_sum   'Pr6 Cd4 Bi12'
_cell_volume   691.05141776
_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  0.75000000  0.26073615  0.75000000  1.0
  Pr  Pr1  1  0.75000000  0.27122038  0.41098258  1.0
  Pr  Pr2  1  0.25000000  0.72877962  0.91098258  1.0
  Pr  Pr3  1  0.25000000  0.72877962  0.58901742  1.0
  Pr  Pr4  1  0.25000000  0.73926385  0.25000000  1.0
  Pr  Pr5  1  0.75000000  0.27122038  0.08901742  1.0
  Cd  Cd6  1  0.25000000  0.99882136  0.09052063  1.0
  Cd  Cd7  1  0.25000000  0.99882136  0.40947937  1.0
  Cd  Cd8  1  0.75000000  0.00117864  0.59052063  1.0
  Cd  Cd9  1  0.75000000  0.00117864  0.90947937  1.0
  Bi  Bi10  1  0.75000000  0.50713272  0.25000000  1.0
  Bi  Bi11  1  0.75000000  0.49635935  0.91659647  1.0
  Bi  Bi12  1  0.75000000  0.82491897  0.75000000  1.0
  Bi  Bi13  1  0.75000000  0.82028424  0.41903222  1.0
  Bi  Bi14  1  0.25000000  0.17971576  0.91903222  1.0
  Bi  Bi15  1  0.25000000  0.17971576  0.58096778  1.0
  Bi  Bi16  1  0.25000000  0.17508103  0.25000000  1.0
  Bi  Bi17  1  0.25000000  0.50364065  0.08340353  1.0
  Bi  Bi18  1  0.25000000  0.49286728  0.75000000  1.0
  Bi  Bi19  1  0.25000000  0.50364065  0.41659647  1.0
  Bi  Bi20  1  0.75000000  0.49635935  0.58340353  1.0
  Bi  Bi21  1  0.75000000  0.82028424  0.08096778  1.0