# generated using pymatgen
data_Y4Al18Co5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36214708
_cell_length_b   7.36214660
_cell_length_c   9.27664853
_cell_angle_alpha   89.84603797
_cell_angle_beta   89.84603468
_cell_angle_gamma   119.09897121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18Co5Pd
_chemical_formula_sum   'Y4 Al18 Co5 Pd1'
_cell_volume   439.33572872
_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  0.99451633  0.67489622  0.25141117  1.0
  Y  Y1  1  0.00548367  0.32510378  0.74858883  1.0
  Y  Y2  1  0.67489622  0.99451633  0.25141117  1.0
  Y  Y3  1  0.32510378  0.00548367  0.74858883  1.0
  Al  Al4  1  0.13302453  0.13302453  0.25839872  1.0
  Al  Al5  1  0.86697547  0.86697547  0.74160128  1.0
  Al  Al6  1  0.33242311  0.33242311  0.53932288  1.0
  Al  Al7  1  0.65952954  0.65952954  0.04550935  1.0
  Al  Al8  1  0.34047046  0.34047046  0.95449065  1.0
  Al  Al9  1  0.66757689  0.66757689  0.46067712  1.0
  Al  Al10  1  0.33984029  0.55554776  0.25143473  1.0
  Al  Al11  1  0.66015971  0.44445224  0.74856527  1.0
  Al  Al12  1  0.55554776  0.33984029  0.25143473  1.0
  Al  Al13  1  0.44445224  0.66015971  0.74856527  1.0
  Al  Al14  1  0.00116727  0.34436133  0.07363333  1.0
  Al  Al15  1  0.00207683  0.66387341  0.56999104  1.0
  Al  Al16  1  0.33612659  0.99792317  0.43000896  1.0
  Al  Al17  1  0.65563867  0.99883273  0.92636667  1.0
  Al  Al18  1  0.99883273  0.65563867  0.92636667  1.0
  Al  Al19  1  0.99792317  0.33612659  0.43000896  1.0
  Al  Al20  1  0.66387341  0.00207683  0.56999104  1.0
  Al  Al21  1  0.34436133  0.00116727  0.07363333  1.0
  Co  Co22  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co23  1  0.67149860  0.32850140  1.00000000  1.0
  Co  Co24  1  0.32862655  0.67137345  0.50000000  1.0
  Co  Co25  1  0.32850140  0.67149860  0.00000000  1.0
  Co  Co26  1  0.67137345  0.32862655  0.50000000  1.0
  Pd  Pd27  1  0.00000000  0.00000000  0.00000000  1.0