# generated using pymatgen
data_Pr9Y(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28286266
_cell_length_b   11.28286266
_cell_length_c   6.56894625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Y(IrRh2)2
_chemical_formula_sum   'Pr18 Y2 Ir4 Rh8'
_cell_volume   836.24649771
_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  0.29291599  0.09192624  0.38923086  1.0
  Pr  Pr1  1  0.29291599  0.90807376  0.88923086  1.0
  Pr  Pr2  1  0.70708401  0.09192624  0.88923086  1.0
  Pr  Pr3  1  0.70708401  0.90807376  0.38923086  1.0
  Pr  Pr4  1  0.58851640  0.78783604  0.88907809  1.0
  Pr  Pr5  1  0.58851640  0.21216396  0.38907809  1.0
  Pr  Pr6  1  0.41148360  0.78783604  0.38907809  1.0
  Pr  Pr7  1  0.41148360  0.21216396  0.88907809  1.0
  Pr  Pr8  1  0.21216396  0.41148360  0.61092191  1.0
  Pr  Pr9  1  0.21216396  0.58851640  0.11092191  1.0
  Pr  Pr10  1  0.78783604  0.41148360  0.11092191  1.0
  Pr  Pr11  1  0.78783604  0.58851640  0.61092191  1.0
  Pr  Pr12  1  0.90807376  0.70708401  0.11076914  1.0
  Pr  Pr13  1  0.90807376  0.29291599  0.61076914  1.0
  Pr  Pr14  1  0.09192624  0.70708401  0.61076914  1.0
  Pr  Pr15  1  0.09192624  0.29291599  0.11076914  1.0
  Pr  Pr16  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr17  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y18  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.64939725  0.35060275  0.75000000  1.0
  Ir  Ir21  1  0.64939725  0.64939725  0.25000000  1.0
  Ir  Ir22  1  0.35060275  0.35060275  0.25000000  1.0
  Ir  Ir23  1  0.35060275  0.64939725  0.75000000  1.0
  Rh  Rh24  1  0.84557871  0.15442129  0.25000000  1.0
  Rh  Rh25  1  0.84557871  0.84557871  0.75000000  1.0
  Rh  Rh26  1  0.15442129  0.15442129  0.75000000  1.0
  Rh  Rh27  1  0.15442129  0.84557871  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12333678  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62333678  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87666322  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37666322  1.0