# generated using pymatgen
data_CeY2(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80062874
_cell_length_b   8.79084155
_cell_length_c   9.51922551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96321416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(Al3Ru)4
_chemical_formula_sum   'Ce2 Y4 Al24 Ru8'
_cell_volume   638.02436525
_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  0.19244988  0.80403001  0.25000000  1.0
  Ce  Ce1  1  0.19244988  0.38842087  0.25000000  1.0
  Y  Y2  1  0.61335240  0.80667620  0.25000000  1.0
  Y  Y3  1  0.80726470  0.19244352  0.75000000  1.0
  Y  Y4  1  0.80726470  0.61482118  0.75000000  1.0
  Y  Y5  1  0.38799749  0.19399874  0.75000000  1.0
  Al  Al6  1  0.56195885  0.43864036  0.25000000  1.0
  Al  Al7  1  0.56195885  0.12331850  0.25000000  1.0
  Al  Al8  1  0.87124619  0.43562210  0.25000000  1.0
  Al  Al9  1  0.44042642  0.56104409  0.75000000  1.0
  Al  Al10  1  0.44042642  0.87938333  0.75000000  1.0
  Al  Al11  1  0.12073862  0.56036931  0.75000000  1.0
  Al  Al12  1  0.32505290  0.16252695  0.42415435  1.0
  Al  Al13  1  0.83610274  0.16133527  0.42484236  1.0
  Al  Al14  1  0.83610274  0.67476748  0.42484236  1.0
  Al  Al15  1  0.67608542  0.83804271  0.57730233  1.0
  Al  Al16  1  0.16210307  0.83816226  0.57900126  1.0
  Al  Al17  1  0.16210307  0.32394081  0.57900126  1.0
  Al  Al18  1  0.67608542  0.83804271  0.92269767  1.0
  Al  Al19  1  0.16210307  0.83816226  0.92099874  1.0
  Al  Al20  1  0.16210307  0.32394081  0.92099874  1.0
  Al  Al21  1  0.32505290  0.16252695  0.07584565  1.0
  Al  Al22  1  0.83610274  0.16133527  0.07515764  1.0
  Al  Al23  1  0.83610274  0.67476748  0.07515764  1.0
  Al  Al24  1  0.66688656  0.33344278  0.50990334  1.0
  Al  Al25  1  0.33531895  0.66765947  0.49832947  1.0
  Al  Al26  1  0.33531895  0.66765947  0.00167053  1.0
  Al  Al27  1  0.66688656  0.33344278  0.99009666  1.0
  Al  Al28  1  0.00036916  0.00018458  0.25000000  1.0
  Al  Al29  1  0.00141888  0.00070944  0.75000000  1.0
  Ru  Ru30  1  0.99947352  0.99973676  0.50049967  1.0
  Ru  Ru31  1  0.99947352  0.99973676  0.99950033  1.0
  Ru  Ru32  1  0.49993787  0.49983555  0.49963715  1.0
  Ru  Ru33  1  0.49993787  0.00010332  0.49963715  1.0
  Ru  Ru34  1  0.00123106  0.50061503  0.49853589  1.0
  Ru  Ru35  1  0.49993787  0.49983555  0.00036285  1.0
  Ru  Ru36  1  0.49993787  0.00010332  0.00036285  1.0
  Ru  Ru37  1  0.00123106  0.50061503  0.00146411  1.0