# generated using pymatgen
data_Pr8Zn8Pt3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00798997
_cell_length_b   7.41727595
_cell_length_c   16.61729177
_cell_angle_alpha   90.06867582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn8Pt3Rh5
_chemical_formula_sum   'Pr8 Zn8 Pt3 Rh5'
_cell_volume   494.00460368
_cell_formula_units_Z   1
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  0.25000000  0.16857078  0.94304837  1.0
  Pr  Pr1  1  0.25000000  0.67016950  0.56334892  1.0
  Pr  Pr2  1  0.75000000  0.33030134  0.44382699  1.0
  Pr  Pr3  1  0.75000000  0.94830457  0.27997153  1.0
  Pr  Pr4  1  0.75000000  0.82750075  0.05947842  1.0
  Pr  Pr5  1  0.75000000  0.45114269  0.21307999  1.0
  Pr  Pr6  1  0.25000000  0.04778426  0.71473463  1.0
  Pr  Pr7  1  0.25000000  0.55509071  0.78502490  1.0
  Zn  Zn8  1  0.75000000  0.00172204  0.56068856  1.0
  Zn  Zn9  1  0.25000000  0.62141457  0.34701070  1.0
  Zn  Zn10  1  0.75000000  0.37949037  0.64995016  1.0
  Zn  Zn11  1  0.25000000  0.49974873  0.05738236  1.0
  Zn  Zn12  1  0.75000000  0.50220218  0.94234063  1.0
  Zn  Zn13  1  0.25000000  0.00040623  0.44250450  1.0
  Zn  Zn14  1  0.25000000  0.12040208  0.14745627  1.0
  Zn  Zn15  1  0.75000000  0.87610071  0.85068608  1.0
  Pt  Pt16  1  0.75000000  0.75633946  0.43290007  1.0
  Pt  Pt17  1  0.25000000  0.24341745  0.31529337  1.0
  Pt  Pt18  1  0.75000000  0.25710986  0.81505406  1.0
  Rh  Rh19  1  0.75000000  0.75513452  0.68468878  1.0
  Rh  Rh20  1  0.25000000  0.24147833  0.56704058  1.0
  Rh  Rh21  1  0.25000000  0.74465789  0.18465708  1.0
  Rh  Rh22  1  0.75000000  0.25832085  0.06649104  1.0
  Rh  Rh23  1  0.25000000  0.74319114  0.93334200  1.0