# generated using pymatgen
data_Pr5IrRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24710185
_cell_length_b   11.24710185
_cell_length_c   6.65585567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5IrRuRh
_chemical_formula_sum   'Pr20 Ir4 Ru4 Rh4'
_cell_volume   841.94777094
_cell_formula_units_Z   4
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  0.29506251  0.09018057  0.38686372  1.0
  Pr  Pr1  1  0.29506251  0.90981943  0.88686372  1.0
  Pr  Pr2  1  0.70493749  0.09018057  0.88686372  1.0
  Pr  Pr3  1  0.70493749  0.90981943  0.38686372  1.0
  Pr  Pr4  1  0.58848184  0.79407925  0.88786783  1.0
  Pr  Pr5  1  0.58848184  0.20592075  0.38786783  1.0
  Pr  Pr6  1  0.41151816  0.79407925  0.38786783  1.0
  Pr  Pr7  1  0.41151816  0.20592075  0.88786783  1.0
  Pr  Pr8  1  0.20592075  0.41151816  0.61213217  1.0
  Pr  Pr9  1  0.20592075  0.58848184  0.11213217  1.0
  Pr  Pr10  1  0.79407925  0.41151816  0.11213217  1.0
  Pr  Pr11  1  0.79407925  0.58848184  0.61213217  1.0
  Pr  Pr12  1  0.90981943  0.70493749  0.11313628  1.0
  Pr  Pr13  1  0.90981943  0.29506251  0.61313628  1.0
  Pr  Pr14  1  0.09018057  0.70493749  0.61313628  1.0
  Pr  Pr15  1  0.09018057  0.29506251  0.11313628  1.0
  Pr  Pr16  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr17  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr18  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65301110  0.34698890  0.75000000  1.0
  Ir  Ir21  1  0.65301110  0.65301110  0.25000000  1.0
  Ir  Ir22  1  0.34698890  0.34698890  0.25000000  1.0
  Ir  Ir23  1  0.34698890  0.65301110  0.75000000  1.0
  Ru  Ru24  1  0.50000000  0.00000000  0.12722559  1.0
  Ru  Ru25  1  0.50000000  0.00000000  0.62722559  1.0
  Ru  Ru26  1  0.00000000  0.50000000  0.87277441  1.0
  Ru  Ru27  1  0.00000000  0.50000000  0.37277441  1.0
  Rh  Rh28  1  0.84874028  0.15125972  0.25000000  1.0
  Rh  Rh29  1  0.84874028  0.84874028  0.75000000  1.0
  Rh  Rh30  1  0.15125972  0.15125972  0.75000000  1.0
  Rh  Rh31  1  0.15125972  0.84874028  0.25000000  1.0