# generated using pymatgen
data_CeY3(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49808413
_cell_length_b   7.50668257
_cell_length_c   13.15191987
_cell_angle_alpha   84.58771880
_cell_angle_beta   79.07705660
_cell_angle_gamma   59.94741702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(Al8Pt3)3
_chemical_formula_sum   'Ce1 Y3 Al24 Pt9'
_cell_volume   629.14013407
_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  0.39371681  0.16759654  0.80998200  1.0
  Y  Y1  1  0.60558007  0.83205622  0.19184224  1.0
  Y  Y2  1  0.73288615  0.49885658  0.80862751  1.0
  Y  Y3  1  0.26699397  0.50126597  0.19181130  1.0
  Al  Al4  1  0.68577245  0.83239800  0.94712533  1.0
  Al  Al5  1  0.31469393  0.16644545  0.05597272  1.0
  Al  Al6  1  0.14768628  0.83229218  0.55892389  1.0
  Al  Al7  1  0.85313532  0.16754381  0.43951350  1.0
  Al  Al8  1  0.48015896  0.16659021  0.55779502  1.0
  Al  Al9  1  0.52016683  0.83296509  0.44122379  1.0
  Al  Al10  1  0.21678883  0.16567280  0.33018349  1.0
  Al  Al11  1  0.78555795  0.83297311  0.66764875  1.0
  Al  Al12  1  0.43747543  0.50833830  0.66788465  1.0
  Al  Al13  1  0.56333486  0.49292787  0.32985028  1.0
  Al  Al14  1  0.10940123  0.15941912  0.66614405  1.0
  Al  Al15  1  0.89015057  0.84042259  0.33131469  1.0
  Al  Al16  1  0.35066322  0.50167858  0.94710179  1.0
  Al  Al17  1  0.64806870  0.50005604  0.05528848  1.0
  Al  Al18  1  0.01285519  0.16668704  0.95733073  1.0
  Al  Al19  1  0.98444340  0.83313106  0.04638899  1.0
  Al  Al20  1  0.18630530  0.49937641  0.44126863  1.0
  Al  Al21  1  0.81372778  0.50108840  0.55769944  1.0
  Al  Al22  1  0.73455501  0.16414531  0.18335073  1.0
  Al  Al23  1  0.26549909  0.83251368  0.81673877  1.0
  Al  Al24  1  0.05814583  0.63383886  0.81555011  1.0
  Al  Al25  1  0.93840650  0.36961062  0.18451918  1.0
  Al  Al26  1  0.85875060  0.04159552  0.81652975  1.0
  Al  Al27  1  0.14423546  0.95877417  0.18365463  1.0
  Pt  Pt28  1  0.11993425  0.49331840  0.63736175  1.0
  Pt  Pt29  1  0.87985740  0.50748128  0.36154999  1.0
  Pt  Pt30  1  0.65703852  0.17139853  0.00052484  1.0
  Pt  Pt31  1  0.34265832  0.82803856  0.00073022  1.0
  Pt  Pt32  1  0.53828681  0.16658672  0.36179240  1.0
  Pt  Pt33  1  0.46199671  0.83244638  0.63743406  1.0
  Pt  Pt34  1  0.78071704  0.17429658  0.63628148  1.0
  Pt  Pt35  1  0.22077903  0.82542188  0.36236000  1.0
  Pt  Pt36  1  0.99957519  0.50075112  0.00069979  1.0