# generated using pymatgen
data_Y4Al18(CoPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47500544
_cell_length_b   7.47500554
_cell_length_c   9.32400679
_cell_angle_alpha   89.93637703
_cell_angle_beta   89.93637594
_cell_angle_gamma   119.78762072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18(CoPd)3
_chemical_formula_sum   'Y4 Al18 Co3 Pd3'
_cell_volume   452.14801693
_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  0.99457948  0.66688341  0.24930106  1.0
  Y  Y1  1  0.00918680  0.33613478  0.75074467  1.0
  Y  Y2  1  0.66386522  0.99081320  0.24925533  1.0
  Y  Y3  1  0.33311659  0.00542052  0.75069894  1.0
  Al  Al4  1  0.11626760  0.11758431  0.24755076  1.0
  Al  Al5  1  0.88241569  0.88373240  0.75244924  1.0
  Al  Al6  1  0.98899204  0.32492305  0.07159928  1.0
  Al  Al7  1  0.99324596  0.66722208  0.92864593  1.0
  Al  Al8  1  0.99740209  0.67582211  0.57494398  1.0
  Al  Al9  1  0.32417789  0.00259791  0.42505602  1.0
  Al  Al10  1  0.00043237  0.32342625  0.42567989  1.0
  Al  Al11  1  0.67657375  0.99956763  0.57432011  1.0
  Al  Al12  1  0.67507695  0.01100796  0.92840072  1.0
  Al  Al13  1  0.33277792  0.00675404  0.07135407  1.0
  Al  Al14  1  0.32668883  0.32623028  0.55288877  1.0
  Al  Al15  1  0.67376972  0.67331117  0.44711123  1.0
  Al  Al16  1  0.67476297  0.66896916  0.04537808  1.0
  Al  Al17  1  0.33103084  0.32523703  0.95462192  1.0
  Al  Al18  1  0.33911134  0.53963319  0.24882771  1.0
  Al  Al19  1  0.66027675  0.45035125  0.75961715  1.0
  Al  Al20  1  0.54964875  0.33972325  0.24038285  1.0
  Al  Al21  1  0.46036681  0.66088866  0.75117229  1.0
  Co  Co22  1  0.67082575  0.32917425  0.00000000  1.0
  Co  Co23  1  0.99953340  0.00046660  0.00000000  1.0
  Co  Co24  1  0.99984387  0.00015613  0.50000000  1.0
  Pd  Pd25  1  0.32676020  0.67323980  0.00000000  1.0
  Pd  Pd26  1  0.32708347  0.67291653  0.50000000  1.0
  Pd  Pd27  1  0.67218596  0.32781404  0.50000000  1.0