# generated using pymatgen
data_CeY(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19418313
_cell_length_b   7.00620319
_cell_length_c   15.75147893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(AlRh)2
_chemical_formula_sum   'Ce4 Y4 Al8 Rh8'
_cell_volume   462.86192189
_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  0.25000000  0.04071382  0.77976645  1.0
  Ce  Ce1  1  0.75000000  0.95928618  0.22023355  1.0
  Ce  Ce2  1  0.25000000  0.54071382  0.72023355  1.0
  Ce  Ce3  1  0.75000000  0.45928618  0.27976645  1.0
  Y  Y4  1  0.25000000  0.16048953  0.55961900  1.0
  Y  Y5  1  0.75000000  0.83951047  0.44038100  1.0
  Y  Y6  1  0.25000000  0.66048953  0.94038100  1.0
  Y  Y7  1  0.75000000  0.33951047  0.05961900  1.0
  Al  Al8  1  0.25000000  0.13286804  0.35419171  1.0
  Al  Al9  1  0.75000000  0.86713196  0.64580829  1.0
  Al  Al10  1  0.25000000  0.63286804  0.14580829  1.0
  Al  Al11  1  0.75000000  0.36713196  0.85419171  1.0
  Al  Al12  1  0.25000000  0.00563021  0.06022508  1.0
  Al  Al13  1  0.75000000  0.99436979  0.93977492  1.0
  Al  Al14  1  0.25000000  0.50563021  0.43977492  1.0
  Al  Al15  1  0.75000000  0.49436979  0.56022508  1.0
  Rh  Rh16  1  0.75000000  0.27499449  0.42695257  1.0
  Rh  Rh17  1  0.25000000  0.72500551  0.57304743  1.0
  Rh  Rh18  1  0.75000000  0.77499449  0.07304743  1.0
  Rh  Rh19  1  0.25000000  0.22500551  0.92695257  1.0
  Rh  Rh20  1  0.75000000  0.75023241  0.81251273  1.0
  Rh  Rh21  1  0.25000000  0.24976759  0.18748727  1.0
  Rh  Rh22  1  0.75000000  0.25023241  0.68748727  1.0
  Rh  Rh23  1  0.25000000  0.74976759  0.31251273  1.0