# generated using pymatgen
data_Pr8CdHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04734388
_cell_length_b   10.04734393
_cell_length_c   10.06574357
_cell_angle_alpha   59.93940276
_cell_angle_beta   59.93940262
_cell_angle_gamma   59.91891544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8CdHgPd2
_chemical_formula_sum   'Pr16 Cd2 Hg2 Pd4'
_cell_volume   717.41203271
_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  0.35273166  0.35273166  0.35219494  1.0
  Pr  Pr1  1  0.35273166  0.35273166  0.94234274  1.0
  Pr  Pr2  1  0.35399912  0.93943602  0.35328343  1.0
  Pr  Pr3  1  0.93943602  0.35399912  0.35328343  1.0
  Pr  Pr4  1  0.80743820  0.19199676  0.19293977  1.0
  Pr  Pr5  1  0.19199676  0.80743820  0.80762627  1.0
  Pr  Pr6  1  0.19199676  0.80743820  0.19293977  1.0
  Pr  Pr7  1  0.80743820  0.19199676  0.80762627  1.0
  Pr  Pr8  1  0.19124658  0.19124658  0.80875342  1.0
  Pr  Pr9  1  0.80595038  0.80595038  0.19404962  1.0
  Pr  Pr10  1  0.93593469  0.56355535  0.56434727  1.0
  Pr  Pr11  1  0.56355535  0.93593469  0.93616269  1.0
  Pr  Pr12  1  0.56355535  0.93593469  0.56434727  1.0
  Pr  Pr13  1  0.93593469  0.56355535  0.93616269  1.0
  Pr  Pr14  1  0.56361217  0.56361217  0.93638783  1.0
  Pr  Pr15  1  0.93568156  0.93568156  0.56431844  1.0
  Cd  Cd16  1  0.57858973  0.26154909  0.57993009  1.0
  Cd  Cd17  1  0.26154909  0.57858973  0.57993009  1.0
  Hg  Hg18  1  0.58385533  0.58385533  0.58682800  1.0
  Hg  Hg19  1  0.58385533  0.58385533  0.24546034  1.0
  Pd  Pd20  1  0.14399395  0.14399395  0.14487598  1.0
  Pd  Pd21  1  0.14399395  0.14399395  0.56713613  1.0
  Pd  Pd22  1  0.14365049  0.56727299  0.14453826  1.0
  Pd  Pd23  1  0.56727299  0.14365049  0.14453826  1.0