# generated using pymatgen
data_Y4Al18(IrPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55376451
_cell_length_b   7.55376636
_cell_length_c   9.40827186
_cell_angle_alpha   89.97946592
_cell_angle_beta   89.97949881
_cell_angle_gamma   119.65041824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18(IrPd)3
_chemical_formula_sum   'Y4 Al18 Ir3 Pd3'
_cell_volume   466.53740462
_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
  Y  Y0  1  0.99495233  0.67014831  0.25060075  1.0
  Y  Y1  1  0.00596842  0.33014587  0.74954835  1.0
  Y  Y2  1  0.66985413  0.99403258  0.25045165  1.0
  Y  Y3  1  0.32985169  0.00504767  0.74939925  1.0
  Al  Al4  1  0.12801804  0.12883024  0.25043601  1.0
  Al  Al5  1  0.87116976  0.87198196  0.74956399  1.0
  Al  Al6  1  0.00153166  0.33167881  0.07587437  1.0
  Al  Al7  1  0.99828506  0.66848418  0.92336361  1.0
  Al  Al8  1  0.99594028  0.66474279  0.57461046  1.0
  Al  Al9  1  0.33525721  0.00405972  0.42538954  1.0
  Al  Al10  1  0.99711530  0.33084370  0.42561948  1.0
  Al  Al11  1  0.66915630  0.00288470  0.57438052  1.0
  Al  Al12  1  0.66832119  0.99846834  0.92412563  1.0
  Al  Al13  1  0.33151582  0.00171494  0.07663539  1.0
  Al  Al14  1  0.33344074  0.33040931  0.55101953  1.0
  Al  Al15  1  0.66959069  0.66655926  0.44898047  1.0
  Al  Al16  1  0.66813902  0.66816441  0.05548354  1.0
  Al  Al17  1  0.33183459  0.33186098  0.94451646  1.0
  Al  Al18  1  0.34069019  0.54659462  0.25070267  1.0
  Al  Al19  1  0.65841057  0.45219458  0.74747599  1.0
  Al  Al20  1  0.54780542  0.34158943  0.25252401  1.0
  Al  Al21  1  0.45340538  0.65930981  0.74929733  1.0
  Ir  Ir22  1  0.67189347  0.32810653  0.50000000  1.0
  Ir  Ir23  1  0.99996390  0.00003610  0.00000000  1.0
  Ir  Ir24  1  0.00049973  0.99950127  0.50000000  1.0
  Pd  Pd25  1  0.67234924  0.32765076  0.00000000  1.0
  Pd  Pd26  1  0.32745084  0.67254916  1.00000000  1.0
  Pd  Pd27  1  0.32759003  0.67240997  0.50000000  1.0