# generated using pymatgen
data_Ce(Pr2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09975325
_cell_length_b   10.09975332
_cell_length_c   6.53926314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95347213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Pr2Ir)3
_chemical_formula_sum   'Ce2 Pr12 Ir6'
_cell_volume   577.94219336
_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
  Ce  Ce0  1  0.33337392  0.66662608  0.49301787  1.0
  Ce  Ce1  1  0.66662608  0.33337392  0.99301787  1.0
  Pr  Pr2  1  0.12524323  0.87475677  0.25090707  1.0
  Pr  Pr3  1  0.74950096  0.87480332  0.25082378  1.0
  Pr  Pr4  1  0.12519668  0.25049904  0.25082378  1.0
  Pr  Pr5  1  0.87475677  0.12524323  0.75090707  1.0
  Pr  Pr6  1  0.25049904  0.12519668  0.75082378  1.0
  Pr  Pr7  1  0.87480332  0.74950096  0.75082378  1.0
  Pr  Pr8  1  0.53734883  0.46265117  0.44110773  1.0
  Pr  Pr9  1  0.92546509  0.46269425  0.44119510  1.0
  Pr  Pr10  1  0.53730575  0.07453491  0.44119510  1.0
  Pr  Pr11  1  0.46265117  0.53734883  0.94110773  1.0
  Pr  Pr12  1  0.07453491  0.53730575  0.94119510  1.0
  Pr  Pr13  1  0.46269425  0.92546509  0.94119510  1.0
  Ir  Ir14  1  0.80752226  0.19247774  0.17721098  1.0
  Ir  Ir15  1  0.38498917  0.19249373  0.17738230  1.0
  Ir  Ir16  1  0.80750627  0.61501083  0.17738230  1.0
  Ir  Ir17  1  0.19247774  0.80752226  0.67721098  1.0
  Ir  Ir18  1  0.61501083  0.80750627  0.67738230  1.0
  Ir  Ir19  1  0.19249373  0.38498917  0.67738230  1.0