# generated using pymatgen
data_CePr(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05677825
_cell_length_b   7.09797647
_cell_length_c   8.26656656
_cell_angle_alpha   88.79728484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(ZnIr)2
_chemical_formula_sum   'Ce2 Pr2 Zn4 Ir4'
_cell_volume   237.98265302
_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  0.75000000  0.96084230  0.68863437  1.0
  Ce  Ce1  1  0.25000000  0.03915770  0.31136563  1.0
  Pr  Pr2  1  0.25000000  0.54246823  0.18826788  1.0
  Pr  Pr3  1  0.75000000  0.45753177  0.81173212  1.0
  Zn  Zn4  1  0.25000000  0.63513608  0.56262769  1.0
  Zn  Zn5  1  0.75000000  0.36486392  0.43737231  1.0
  Zn  Zn6  1  0.75000000  0.86661236  0.05988487  1.0
  Zn  Zn7  1  0.25000000  0.13338764  0.94011513  1.0
  Ir  Ir8  1  0.25000000  0.76607158  0.86726214  1.0
  Ir  Ir9  1  0.75000000  0.23392842  0.13273786  1.0
  Ir  Ir10  1  0.75000000  0.75940223  0.38325875  1.0
  Ir  Ir11  1  0.25000000  0.24059777  0.61674125  1.0