# generated using pymatgen
data_CeY5(Al3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78830439
_cell_length_b   8.78275965
_cell_length_c   9.51826652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02087874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY5(Al3Ru)8
_chemical_formula_sum   'Ce1 Y5 Al24 Ru8'
_cell_volume   636.11139118
_cell_formula_units_Z   1
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  0.19397837  0.38795775  0.25000000  1.0
  Y  Y1  1  0.80771911  0.61543823  0.75000000  1.0
  Y  Y2  1  0.19279924  0.80550008  0.25000000  1.0
  Y  Y3  1  0.61270085  0.80550008  0.25000000  1.0
  Y  Y4  1  0.38695109  0.19311336  0.75000000  1.0
  Y  Y5  1  0.80616226  0.19311336  0.75000000  1.0
  Al  Al6  1  0.33423407  0.66846814  0.49531426  1.0
  Al  Al7  1  0.66688746  0.33377292  0.99167728  1.0
  Al  Al8  1  0.66688746  0.33377292  0.50832272  1.0
  Al  Al9  1  0.33423407  0.66846814  0.00468574  1.0
  Al  Al10  1  0.16211464  0.32422828  0.57859627  1.0
  Al  Al11  1  0.67547322  0.83773182  0.57677739  1.0
  Al  Al12  1  0.16225860  0.83773182  0.57677739  1.0
  Al  Al13  1  0.83622095  0.16125702  0.07614346  1.0
  Al  Al14  1  0.83622095  0.16125702  0.42385654  1.0
  Al  Al15  1  0.83755351  0.67510801  0.07553395  1.0
  Al  Al16  1  0.32503607  0.16125702  0.07614346  1.0
  Al  Al17  1  0.67547322  0.83773182  0.92322261  1.0
  Al  Al18  1  0.16211464  0.32422828  0.92140373  1.0
  Al  Al19  1  0.83755351  0.67510801  0.42446605  1.0
  Al  Al20  1  0.99986998  0.99973995  0.25000000  1.0
  Al  Al21  1  0.00057293  0.00114686  0.75000000  1.0
  Al  Al22  1  0.56084948  0.12169897  0.25000000  1.0
  Al  Al23  1  0.43984266  0.56134413  0.75000000  1.0
  Al  Al24  1  0.12150147  0.56134413  0.75000000  1.0
  Al  Al25  1  0.87490784  0.43821578  0.25000000  1.0
  Al  Al26  1  0.56330894  0.43821578  0.25000000  1.0
  Al  Al27  1  0.43886149  0.87772399  0.75000000  1.0
  Al  Al28  1  0.16225860  0.83773182  0.92322261  1.0
  Al  Al29  1  0.32503607  0.16125702  0.42385654  1.0
  Ru  Ru30  1  0.99972542  0.99945083  0.50034372  1.0
  Ru  Ru31  1  0.99972542  0.99945083  0.99965628  1.0
  Ru  Ru32  1  0.50037542  0.00075085  0.50037180  1.0
  Ru  Ru33  1  0.49958224  0.50010828  0.00064029  1.0
  Ru  Ru34  1  0.00052604  0.50010828  0.00064029  1.0
  Ru  Ru35  1  0.00052604  0.50010828  0.49935971  1.0
  Ru  Ru36  1  0.49958224  0.50010828  0.49935971  1.0
  Ru  Ru37  1  0.50037542  0.00075085  0.99962820  1.0