# generated using pymatgen
data_Pr8Zn8Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07543721
_cell_length_b   7.25354751
_cell_length_c   16.54580898
_cell_angle_alpha   90.05756953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn8Ir7Rh
_chemical_formula_sum   'Pr8 Zn8 Ir7 Rh1'
_cell_volume   489.11665698
_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  0.75000000  0.45610530  0.21800952  1.0
  Pr  Pr1  1  0.75000000  0.95655379  0.28215007  1.0
  Pr  Pr2  1  0.75000000  0.83530705  0.06079733  1.0
  Pr  Pr3  1  0.25000000  0.04384733  0.71763529  1.0
  Pr  Pr4  1  0.25000000  0.16408882  0.93903020  1.0
  Pr  Pr5  1  0.25000000  0.54406358  0.78262573  1.0
  Pr  Pr6  1  0.75000000  0.33464825  0.43906641  1.0
  Pr  Pr7  1  0.25000000  0.66382176  0.56100235  1.0
  Zn  Zn8  1  0.25000000  0.99832727  0.43910365  1.0
  Zn  Zn9  1  0.75000000  0.50114132  0.93922271  1.0
  Zn  Zn10  1  0.75000000  0.00061656  0.56084765  1.0
  Zn  Zn11  1  0.25000000  0.62932044  0.35196313  1.0
  Zn  Zn12  1  0.75000000  0.36906295  0.64901618  1.0
  Zn  Zn13  1  0.75000000  0.86975421  0.85144029  1.0
  Zn  Zn14  1  0.25000000  0.49861871  0.06044063  1.0
  Zn  Zn15  1  0.25000000  0.13273466  0.14856709  1.0
  Ir  Ir16  1  0.25000000  0.23673253  0.56451485  1.0
  Ir  Ir17  1  0.75000000  0.26375879  0.06490427  1.0
  Ir  Ir18  1  0.25000000  0.24994165  0.31298263  1.0
  Ir  Ir19  1  0.75000000  0.24966598  0.81405845  1.0
  Ir  Ir20  1  0.25000000  0.73838102  0.93613723  1.0
  Ir  Ir21  1  0.75000000  0.74906413  0.68597530  1.0
  Ir  Ir22  1  0.75000000  0.76314273  0.43473000  1.0
  Rh  Rh23  1  0.25000000  0.75130216  0.18578003  1.0