# generated using pymatgen
data_CePr4Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25717654
_cell_length_b   11.25717654
_cell_length_c   6.54393950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr4Ir2Rh
_chemical_formula_sum   'Ce4 Pr16 Ir8 Rh4'
_cell_volume   829.27434386
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr4  1  0.29012718  0.09042613  0.38134148  1.0
  Pr  Pr5  1  0.29012718  0.90957387  0.88134148  1.0
  Pr  Pr6  1  0.70987282  0.09042613  0.88134148  1.0
  Pr  Pr7  1  0.70987282  0.90957387  0.38134148  1.0
  Pr  Pr8  1  0.59042613  0.79012718  0.88134148  1.0
  Pr  Pr9  1  0.59042613  0.20987282  0.38134148  1.0
  Pr  Pr10  1  0.40957387  0.79012718  0.38134148  1.0
  Pr  Pr11  1  0.40957387  0.20987282  0.88134148  1.0
  Pr  Pr12  1  0.20987282  0.40957387  0.61865852  1.0
  Pr  Pr13  1  0.20987282  0.59042613  0.11865852  1.0
  Pr  Pr14  1  0.79012718  0.40957387  0.11865852  1.0
  Pr  Pr15  1  0.79012718  0.59042613  0.61865852  1.0
  Pr  Pr16  1  0.90957387  0.70987282  0.11865852  1.0
  Pr  Pr17  1  0.90957387  0.29012718  0.61865852  1.0
  Pr  Pr18  1  0.09042613  0.70987282  0.61865852  1.0
  Pr  Pr19  1  0.09042613  0.29012718  0.11865852  1.0
  Ir  Ir20  1  0.85153290  0.14846710  0.25000000  1.0
  Ir  Ir21  1  0.85153290  0.85153290  0.75000000  1.0
  Ir  Ir22  1  0.14846710  0.14846710  0.75000000  1.0
  Ir  Ir23  1  0.14846710  0.85153290  0.25000000  1.0
  Ir  Ir24  1  0.64846710  0.35153290  0.75000000  1.0
  Ir  Ir25  1  0.64846710  0.64846710  0.25000000  1.0
  Ir  Ir26  1  0.35153290  0.35153290  0.25000000  1.0
  Ir  Ir27  1  0.35153290  0.64846710  0.75000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.11204149  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.61204149  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.88795851  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.38795851  1.0