# generated using pymatgen
data_CePr(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93891658
_cell_length_b   4.34266146
_cell_length_c   7.99706240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(AlIr)2
_chemical_formula_sum   'Ce2 Pr2 Al4 Ir4'
_cell_volume   240.97840475
_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  0.03809257  0.75000000  0.82109497  1.0
  Ce  Ce1  1  0.53809257  0.75000000  0.67890503  1.0
  Pr  Pr2  1  0.96230268  0.25000000  0.18257609  1.0
  Pr  Pr3  1  0.46230268  0.25000000  0.31742391  1.0
  Al  Al4  1  0.86796462  0.25000000  0.56223260  1.0
  Al  Al5  1  0.36796462  0.25000000  0.93776740  1.0
  Al  Al6  1  0.13299448  0.75000000  0.44273756  1.0
  Al  Al7  1  0.63299448  0.75000000  0.05726244  1.0
  Ir  Ir8  1  0.73305939  0.25000000  0.87211645  1.0
  Ir  Ir9  1  0.23305939  0.25000000  0.62788355  1.0
  Ir  Ir10  1  0.26558626  0.75000000  0.10561037  1.0
  Ir  Ir11  1  0.76558626  0.75000000  0.39438963  1.0