# generated using pymatgen data_Nd15Dy5(Ir2Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.05155300 _cell_length_b 11.04873313 _cell_length_c 6.57115111 _cell_angle_alpha 90.02969458 _cell_angle_beta 90.01878823 _cell_angle_gamma 90.06630567 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd15Dy5(Ir2Ru)4 _chemical_formula_sum 'Nd15 Dy5 Ir8 Ru4' _cell_volume 802.37405358 _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 0.28996605 0.08905472 0.38183189 1.0 Nd Nd1 1 0.29231296 0.91280240 0.88308550 1.0 Nd Nd2 1 0.70877124 0.08707622 0.88463076 1.0 Nd Nd3 1 0.70823451 0.91295695 0.38373003 1.0 Nd Nd4 1 0.58732533 0.79159939 0.88295741 1.0 Nd Nd5 1 0.58692637 0.20829153 0.38310377 1.0 Nd Nd6 1 0.41257588 0.79241948 0.38381678 1.0 Nd Nd7 1 0.41271359 0.20802417 0.88435707 1.0 Nd Nd8 1 0.20750652 0.41164568 0.61737600 1.0 Nd Nd9 1 0.20748935 0.58461685 0.11711287 1.0 Nd Nd10 1 0.79283350 0.41219316 0.11550553 1.0 Nd Nd11 1 0.79181894 0.58590915 0.61539830 1.0 Nd Nd12 1 0.91345795 0.70748285 0.11655277 1.0 Nd Nd13 1 0.91436493 0.29152727 0.61652902 1.0 Nd Nd14 1 0.08699934 0.70753220 0.61580427 1.0 Dy Dy15 1 0.08536234 0.29373306 0.11235994 1.0 Dy Dy16 1 0.00028116 0.00048128 0.50201787 1.0 Dy Dy17 1 0.00161267 0.00138831 0.00226736 1.0 Dy Dy18 1 0.49960960 0.49949581 0.00095601 1.0 Dy Dy19 1 0.49882750 0.49984133 0.50019088 1.0 Ir Ir20 1 0.85669194 0.15123484 0.24721075 1.0 Ir Ir21 1 0.85235284 0.85176157 0.75033119 1.0 Ir Ir22 1 0.14825682 0.14991010 0.75663826 1.0 Ir Ir23 1 0.14839337 0.85264756 0.25163846 1.0 Ir Ir24 1 0.64698544 0.35168690 0.74979343 1.0 Ir Ir25 1 0.64739056 0.64864458 0.25078099 1.0 Ir Ir26 1 0.34766804 0.35157938 0.24804869 1.0 Ir Ir27 1 0.35172878 0.64776655 0.75065133 1.0 Ru Ru28 1 0.50007513 0.00040281 0.12243197 1.0 Ru Ru29 1 0.50009752 0.00072847 0.62155903 1.0 Ru Ru30 1 0.00064746 0.49773634 0.87726629 1.0 Ru Ru31 1 0.00072534 0.49782710 0.37406458 1.0