# generated using pymatgen data_Nd4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59427218 _cell_length_b 7.59427301 _cell_length_c 9.56167602 _cell_angle_alpha 89.91384500 _cell_angle_beta 89.91384653 _cell_angle_gamma 119.38847171 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18Ir5Au _chemical_formula_sum 'Nd4 Al18 Ir5 Au1' _cell_volume 480.48345567 _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 0.99597067 0.67408303 0.25022701 1.0 Nd Nd1 1 0.00402933 0.32591697 0.74977299 1.0 Nd Nd2 1 0.67408303 0.99597067 0.25022701 1.0 Nd Nd3 1 0.32591697 0.00402933 0.74977299 1.0 Al Al4 1 0.13868958 0.13868958 0.25735945 1.0 Al Al5 1 0.86131042 0.86131042 0.74264055 1.0 Al Al6 1 0.00520040 0.34476800 0.07542117 1.0 Al Al7 1 0.99479960 0.65523200 0.92457883 1.0 Al Al8 1 0.99792183 0.66391526 0.57017157 1.0 Al Al9 1 0.33608474 0.00207817 0.42982843 1.0 Al Al10 1 0.00207817 0.33608474 0.42982843 1.0 Al Al11 1 0.66391526 0.99792183 0.57017157 1.0 Al Al12 1 0.65523200 0.99479960 0.92457883 1.0 Al Al13 1 0.34476800 0.00520040 0.07542117 1.0 Al Al14 1 0.33442618 0.33442618 0.54538734 1.0 Al Al15 1 0.66557382 0.66557382 0.45461266 1.0 Al Al16 1 0.65637351 0.65637351 0.05397110 1.0 Al Al17 1 0.34362649 0.34362649 0.94602890 1.0 Al Al18 1 0.34019110 0.54833641 0.25143605 1.0 Al Al19 1 0.65980890 0.45166359 0.74856395 1.0 Al Al20 1 0.54833641 0.34019110 0.25143605 1.0 Al Al21 1 0.45166359 0.65980890 0.74856395 1.0 Ir Ir22 1 0.67133177 0.32866823 0.00000000 1.0 Ir Ir23 1 0.32866823 0.67133177 1.00000000 1.0 Ir Ir24 1 0.32886165 0.67113835 0.50000000 1.0 Ir Ir25 1 0.67113835 0.32886165 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0