# generated using pymatgen data_Y4Al17NiPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54081677 _cell_length_b 7.54081541 _cell_length_c 9.33689610 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.57213485 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al17NiPd6 _chemical_formula_sum 'Y4 Al17 Ni1 Pd6' _cell_volume 466.27315261 _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 0.98799972 0.67535317 0.25000000 1.0 Y Y1 1 0.00934632 0.32465411 0.75000000 1.0 Y Y2 1 0.67535317 0.98799972 0.25000000 1.0 Y Y3 1 0.32465411 0.00934632 0.75000000 1.0 Al Al4 1 0.86207341 0.86207341 0.75000000 1.0 Al Al5 1 0.00600123 0.32708162 0.08943031 1.0 Al Al6 1 0.99895633 0.66089153 0.92248031 1.0 Al Al7 1 0.99895633 0.66089153 0.57751969 1.0 Al Al8 1 0.32708162 0.00600123 0.41056969 1.0 Al Al9 1 0.00600123 0.32708162 0.41056969 1.0 Al Al10 1 0.66089153 0.99895633 0.57751969 1.0 Al Al11 1 0.66089153 0.99895633 0.92248031 1.0 Al Al12 1 0.32708162 0.00600123 0.08943031 1.0 Al Al13 1 0.33005418 0.33005418 0.53061611 1.0 Al Al14 1 0.66671908 0.66672008 0.45096735 1.0 Al Al15 1 0.66671908 0.66672008 0.04903265 1.0 Al Al16 1 0.33005418 0.33005418 0.96938389 1.0 Al Al17 1 0.34009636 0.54439819 0.25000000 1.0 Al Al18 1 0.65401116 0.44728594 0.75000000 1.0 Al Al19 1 0.54439819 0.34009636 0.25000000 1.0 Al Al20 1 0.44728594 0.65401116 0.75000000 1.0 Ni Ni21 1 0.17608633 0.17608633 0.25000000 1.0 Pd Pd22 1 0.67768176 0.32757942 0.00028047 1.0 Pd Pd23 1 0.32757942 0.67768176 0.00028047 1.0 Pd Pd24 1 0.32757942 0.67768176 0.49971953 1.0 Pd Pd25 1 0.67768176 0.32757942 0.49971953 1.0 Pd Pd26 1 0.99438099 0.99438099 0.99462547 1.0 Pd Pd27 1 0.99438099 0.99438099 0.50537453 1.0