# generated using pymatgen
data_Pr8Cd2RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06208492
_cell_length_b   10.06208563
_cell_length_c   10.16107443
_cell_angle_alpha   59.67403429
_cell_angle_beta   59.67403191
_cell_angle_gamma   59.67948756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2RuAu
_chemical_formula_sum   'Pr16 Cd4 Ru2 Au2'
_cell_volume   722.08878126
_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  0.34744129  0.34744129  0.36648282  1.0
  Pr  Pr1  1  0.34744129  0.34744129  0.93863460  1.0
  Pr  Pr2  1  0.34159962  0.95693967  0.35073085  1.0
  Pr  Pr3  1  0.95693967  0.34159962  0.35073085  1.0
  Pr  Pr4  1  0.81960615  0.18996712  0.19329059  1.0
  Pr  Pr5  1  0.18996712  0.81960615  0.79713614  1.0
  Pr  Pr6  1  0.18996712  0.81960615  0.19329059  1.0
  Pr  Pr7  1  0.81960615  0.18996712  0.79713614  1.0
  Pr  Pr8  1  0.18832948  0.18832948  0.81167052  1.0
  Pr  Pr9  1  0.80434382  0.80434382  0.19565618  1.0
  Pr  Pr10  1  0.93469694  0.55845359  0.56722481  1.0
  Pr  Pr11  1  0.55845359  0.93469694  0.93962466  1.0
  Pr  Pr12  1  0.55845359  0.93469694  0.56722481  1.0
  Pr  Pr13  1  0.93469694  0.55845359  0.93962466  1.0
  Pr  Pr14  1  0.55875030  0.55875030  0.94124970  1.0
  Pr  Pr15  1  0.93600222  0.93600222  0.56399778  1.0
  Cd  Cd16  1  0.57964652  0.57964652  0.57748902  1.0
  Cd  Cd17  1  0.57964652  0.57964652  0.26321695  1.0
  Cd  Cd18  1  0.58210401  0.26049312  0.57870093  1.0
  Cd  Cd19  1  0.26049312  0.58210401  0.57870093  1.0
  Ru  Ru20  1  0.14465347  0.14465347  0.13655795  1.0
  Ru  Ru21  1  0.14465347  0.14465347  0.57413512  1.0
  Au  Au22  1  0.15259393  0.56990969  0.13874819  1.0
  Au  Au23  1  0.56990969  0.15259393  0.13874819  1.0