# generated using pymatgen
data_CeY(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83079451
_cell_length_b   4.30295573
_cell_length_c   7.88882885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(AlIr)2
_chemical_formula_sum   'Ce2 Y2 Al4 Ir4'
_cell_volume   231.87324126
_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  0.03411203  0.75000000  0.82272328  1.0
  Ce  Ce1  1  0.53411203  0.75000000  0.67727672  1.0
  Y  Y2  1  0.96503446  0.25000000  0.18397285  1.0
  Y  Y3  1  0.46503446  0.25000000  0.31602715  1.0
  Al  Al4  1  0.86521584  0.25000000  0.55637430  1.0
  Al  Al5  1  0.36521584  0.25000000  0.94362570  1.0
  Al  Al6  1  0.13645799  0.75000000  0.43441402  1.0
  Al  Al7  1  0.63645799  0.75000000  0.06558598  1.0
  Ir  Ir8  1  0.73603139  0.25000000  0.87556261  1.0
  Ir  Ir9  1  0.23603139  0.25000000  0.62443739  1.0
  Ir  Ir10  1  0.26314729  0.75000000  0.11417089  1.0
  Ir  Ir11  1  0.76314729  0.75000000  0.38582911  1.0