# generated using pymatgen data_Nd4Al18(CoPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52032103 _cell_length_b 7.52032018 _cell_length_c 9.47213076 _cell_angle_alpha 89.97250595 _cell_angle_beta 89.97250594 _cell_angle_gamma 119.13206129 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18(CoPd)3 _chemical_formula_sum 'Nd4 Al18 Co3 Pd3' _cell_volume 467.93236368 _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 Nd Nd0 1 0.00192326 0.32349294 0.75009405 1.0 Nd Nd1 1 0.32687639 0.00696106 0.75066059 1.0 Nd Nd2 1 0.99303894 0.67312361 0.24933941 1.0 Nd Nd3 1 0.67650706 0.99807674 0.24990595 1.0 Al Al4 1 0.65510379 0.99748306 0.92917589 1.0 Al Al5 1 0.00637899 0.66387537 0.57334683 1.0 Al Al6 1 0.14060027 0.13925946 0.24868553 1.0 Al Al7 1 0.65955381 0.66070395 0.04099038 1.0 Al Al8 1 0.33697266 0.34393306 0.54983117 1.0 Al Al9 1 0.33929605 0.34044619 0.95900962 1.0 Al Al10 1 0.65606694 0.66302734 0.45016883 1.0 Al Al11 1 0.34348237 0.99996448 0.07063871 1.0 Al Al12 1 0.01631981 0.34755528 0.42601954 1.0 Al Al13 1 0.34221809 0.55686740 0.24735431 1.0 Al Al14 1 0.00251694 0.34489621 0.07082411 1.0 Al Al15 1 0.54912319 0.34140024 0.23990632 1.0 Al Al16 1 0.65859976 0.45087681 0.76009368 1.0 Al Al17 1 0.86074054 0.85939973 0.75131447 1.0 Al Al18 1 0.00003552 0.65651763 0.92936129 1.0 Al Al19 1 0.65244472 0.98368019 0.57398046 1.0 Al Al20 1 0.33612463 0.99362101 0.42665317 1.0 Al Al21 1 0.44313260 0.65778191 0.75264569 1.0 Co Co22 1 0.67077917 0.32922083 0.00000000 1.0 Co Co23 1 0.33032460 0.66967540 0.50000000 1.0 Co Co24 1 0.32922450 0.67077550 0.00000000 1.0 Pd Pd25 1 0.67246861 0.32753139 0.50000000 1.0 Pd Pd26 1 0.99995953 0.00004047 0.00000000 1.0 Pd Pd27 1 0.00018628 0.99981372 0.50000000 1.0