# generated using pymatgen
data_Pr8Zn9Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05036497
_cell_length_b   7.33569579
_cell_length_c   16.68354583
_cell_angle_alpha   90.27681610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn9Ir7
_chemical_formula_sum   'Pr8 Zn9 Ir7'
_cell_volume   495.69981948
_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  0.43606627  0.21944504  1.0
  Pr  Pr1  1  0.75000000  0.96137713  0.28998474  1.0
  Pr  Pr2  1  0.75000000  0.83712006  0.05118825  1.0
  Pr  Pr3  1  0.25000000  0.04589678  0.71673379  1.0
  Pr  Pr4  1  0.25000000  0.16945503  0.93728580  1.0
  Pr  Pr5  1  0.25000000  0.54508324  0.78164170  1.0
  Pr  Pr6  1  0.75000000  0.33326755  0.44263256  1.0
  Pr  Pr7  1  0.25000000  0.66688917  0.56210331  1.0
  Zn  Zn8  1  0.25000000  0.99917990  0.44330197  1.0
  Zn  Zn9  1  0.75000000  0.49997352  0.93883320  1.0
  Zn  Zn10  1  0.75000000  0.00096566  0.56095653  1.0
  Zn  Zn11  1  0.25000000  0.62214823  0.35455534  1.0
  Zn  Zn12  1  0.75000000  0.37397609  0.64969612  1.0
  Zn  Zn13  1  0.75000000  0.87445250  0.84881018  1.0
  Zn  Zn14  1  0.25000000  0.49943537  0.05717086  1.0
  Zn  Zn15  1  0.25000000  0.12897920  0.14707893  1.0
  Zn  Zn16  1  0.25000000  0.74466886  0.18467307  1.0
  Ir  Ir17  1  0.25000000  0.24015407  0.56665530  1.0
  Ir  Ir18  1  0.75000000  0.26187541  0.06449123  1.0
  Ir  Ir19  1  0.25000000  0.24978007  0.31530189  1.0
  Ir  Ir20  1  0.75000000  0.25243127  0.81357023  1.0
  Ir  Ir21  1  0.25000000  0.74251236  0.93298129  1.0
  Ir  Ir22  1  0.75000000  0.75265551  0.68579010  1.0
  Ir  Ir23  1  0.75000000  0.76165678  0.43511857  1.0