# generated using pymatgen data_Yb4Al18Ni5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39415790 _cell_length_b 7.39415692 _cell_length_c 9.23433623 _cell_angle_alpha 89.78497957 _cell_angle_beta 89.78497097 _cell_angle_gamma 119.06584651 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al18Ni5Pd _chemical_formula_sum 'Yb4 Al18 Ni5 Pd1' _cell_volume 441.27913668 _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 Yb Yb0 1 0.99535019 0.67512517 0.25074573 1.0 Yb Yb1 1 0.00464981 0.32487483 0.74925427 1.0 Yb Yb2 1 0.67512517 0.99535019 0.25074573 1.0 Yb Yb3 1 0.32487483 0.00464981 0.74925427 1.0 Al Al4 1 0.13294029 0.13294029 0.25590041 1.0 Al Al5 1 0.86705971 0.86705971 0.74409959 1.0 Al Al6 1 0.33167724 0.33167724 0.54222989 1.0 Al Al7 1 0.66218452 0.66218452 0.04693010 1.0 Al Al8 1 0.33781548 0.33781548 0.95306990 1.0 Al Al9 1 0.66832276 0.66832276 0.45777011 1.0 Al Al10 1 0.34180745 0.55465323 0.25119288 1.0 Al Al11 1 0.65819255 0.44534677 0.74880712 1.0 Al Al12 1 0.55465323 0.34180745 0.25119288 1.0 Al Al13 1 0.44534677 0.65819255 0.74880712 1.0 Al Al14 1 0.99969344 0.34189217 0.07503508 1.0 Al Al15 1 0.00282438 0.66370770 0.57263434 1.0 Al Al16 1 0.33629230 0.99717562 0.42736566 1.0 Al Al17 1 0.65810783 0.00030656 0.92496492 1.0 Al Al18 1 0.00030656 0.65810783 0.92496492 1.0 Al Al19 1 0.99717562 0.33629230 0.42736566 1.0 Al Al20 1 0.66370770 0.00282438 0.57263434 1.0 Al Al21 1 0.34189217 0.99969344 0.07503508 1.0 Ni Ni22 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni23 1 0.67132041 0.32867959 0.00000000 1.0 Ni Ni24 1 0.32880313 0.67119687 0.50000000 1.0 Ni Ni25 1 0.32867959 0.67132041 1.00000000 1.0 Ni Ni26 1 0.67119687 0.32880313 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0