# generated using pymatgen
data_Pr2CdPdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02203212
_cell_length_b   8.05000590
_cell_length_c   3.87179654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdPdAu
_chemical_formula_sum   'Pr4 Cd2 Pd2 Au2'
_cell_volume   250.03057641
_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  0.32573066  0.81739383  0.50000000  1.0
  Pr  Pr1  1  0.82573066  0.68260617  0.50000000  1.0
  Pr  Pr2  1  0.17633108  0.33476977  0.50000000  1.0
  Pr  Pr3  1  0.67633108  0.16523023  0.50000000  1.0
  Cd  Cd4  1  0.99999341  0.99571001  0.00000000  1.0
  Cd  Cd5  1  0.49999341  0.50428999  0.00000000  1.0
  Pd  Pd6  1  0.12493294  0.62743932  0.00000000  1.0
  Pd  Pd7  1  0.62493294  0.87256068  0.00000000  1.0
  Au  Au8  1  0.37301291  0.12150349  0.00000000  1.0
  Au  Au9  1  0.87301291  0.37849651  0.00000000  1.0