# generated using pymatgen
data_Pr4CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07235790
_cell_length_b   10.07268718
_cell_length_c   10.07228794
_cell_angle_alpha   59.99963582
_cell_angle_beta   59.99867729
_cell_angle_gamma   59.99963265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdPd
_chemical_formula_sum   'Pr16 Cd4 Pd4'
_cell_volume   722.57492736
_cell_formula_units_Z   4
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  0.35129476  0.35138530  0.35125814  1.0
  Pr  Pr1  1  0.35126194  0.35134468  0.94608857  1.0
  Pr  Pr2  1  0.35131151  0.94604729  0.35127536  1.0
  Pr  Pr3  1  0.94607847  0.35136002  0.35124033  1.0
  Pr  Pr4  1  0.80681998  0.19326115  0.19316362  1.0
  Pr  Pr5  1  0.19319218  0.80671304  0.80686088  1.0
  Pr  Pr6  1  0.19323423  0.80675919  0.19319530  1.0
  Pr  Pr7  1  0.80676546  0.19322730  0.80681462  1.0
  Pr  Pr8  1  0.19317746  0.19324403  0.80684309  1.0
  Pr  Pr9  1  0.80683838  0.80673285  0.19317833  1.0
  Pr  Pr10  1  0.93569685  0.56430707  0.56429279  1.0
  Pr  Pr11  1  0.56429311  0.93568196  0.93571743  1.0
  Pr  Pr12  1  0.56431725  0.93567744  0.56431674  1.0
  Pr  Pr13  1  0.93570536  0.56428274  0.93572967  1.0
  Pr  Pr14  1  0.56428603  0.56430003  0.93571718  1.0
  Pr  Pr15  1  0.93569834  0.93568648  0.56430022  1.0
  Cd  Cd16  1  0.57949400  0.57947345  0.57949432  1.0
  Cd  Cd17  1  0.57949657  0.57947359  0.26154541  1.0
  Cd  Cd18  1  0.57948980  0.26155828  0.57948733  1.0
  Cd  Cd19  1  0.26155030  0.57947738  0.57949761  1.0
  Pd  Pd20  1  0.14367335  0.14368059  0.14367150  1.0
  Pd  Pd21  1  0.14367985  0.14367916  0.56897035  1.0
  Pd  Pd22  1  0.14367141  0.56897246  0.14367034  1.0
  Pd  Pd23  1  0.56897442  0.14367550  0.14367186  1.0