# generated using pymatgen data_Nd4Al18PdRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58637580 _cell_length_b 7.58637513 _cell_length_c 9.55489701 _cell_angle_alpha 89.99318504 _cell_angle_beta 89.99318004 _cell_angle_gamma 119.40650229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18PdRh5 _chemical_formula_sum 'Nd4 Al18 Pd1 Rh5' _cell_volume 479.06190941 _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 0.99348394 0.66916801 0.75025209 1.0 Nd Nd1 1 0.00429587 0.32911063 0.25005550 1.0 Nd Nd2 1 0.67088937 0.99570413 0.74994450 1.0 Nd Nd3 1 0.33083199 0.00651606 0.24974791 1.0 Al Al4 1 0.13071203 0.12983149 0.75059930 1.0 Al Al5 1 0.87016851 0.86928797 0.24940070 1.0 Al Al6 1 0.00806539 0.33542495 0.57413544 1.0 Al Al7 1 0.00041403 0.66940230 0.42630120 1.0 Al Al8 1 0.99806551 0.66505842 0.07216151 1.0 Al Al9 1 0.33494158 0.00193449 0.92783849 1.0 Al Al10 1 0.00329137 0.33507832 0.92744008 1.0 Al Al11 1 0.66492168 0.99670863 0.07255992 1.0 Al Al12 1 0.66457505 0.99193461 0.42586456 1.0 Al Al13 1 0.33059770 0.99958597 0.57369880 1.0 Al Al14 1 0.33384254 0.33399879 0.04315013 1.0 Al Al15 1 0.66600121 0.66615746 0.95684987 1.0 Al Al16 1 0.66467645 0.66783826 0.54739260 1.0 Al Al17 1 0.33216174 0.33532355 0.45260740 1.0 Al Al18 1 0.34085003 0.54777645 0.75056718 1.0 Al Al19 1 0.65987376 0.45591171 0.24609914 1.0 Al Al20 1 0.54408829 0.34012624 0.75390086 1.0 Al Al21 1 0.45222355 0.65914997 0.24943282 1.0 Pd Pd22 1 0.67196004 0.32803996 0.50000000 1.0 Rh Rh23 1 0.32881139 0.67118861 0.50000000 1.0 Rh Rh24 1 0.32881989 0.67118011 1.00000000 1.0 Rh Rh25 1 0.67148636 0.32851364 0.00000000 1.0 Rh Rh26 1 0.99982355 0.00017645 0.50000000 1.0 Rh Rh27 1 0.00012417 0.99987583 0.00000000 1.0