# generated using pymatgen data_Dy16Tm4Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70886480 _cell_length_b 10.70886480 _cell_length_c 6.39689408 _cell_angle_alpha 89.98271871 _cell_angle_beta 89.98271871 _cell_angle_gamma 90.03941237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Tm4Ir7Ru5 _chemical_formula_sum 'Dy16 Tm4 Ir7 Ru5' _cell_volume 733.59419831 _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 Dy Dy0 1 0.29331506 0.08666609 0.38258830 1.0 Dy Dy1 1 0.29254921 0.91374503 0.88276607 1.0 Dy Dy2 1 0.70844348 0.08699957 0.88202513 1.0 Dy Dy3 1 0.70805556 0.91418427 0.38129744 1.0 Dy Dy4 1 0.58666014 0.79314610 0.88192443 1.0 Dy Dy5 1 0.58761605 0.20762859 0.38275224 1.0 Dy Dy6 1 0.41379116 0.79361213 0.38236896 1.0 Dy Dy7 1 0.41382548 0.20697971 0.88273444 1.0 Dy Dy8 1 0.20685390 0.41333986 0.61807557 1.0 Dy Dy9 1 0.20638787 0.58620884 0.11763104 1.0 Dy Dy10 1 0.79237141 0.41238395 0.11724776 1.0 Dy Dy11 1 0.79302029 0.58617452 0.61726556 1.0 Dy Dy12 1 0.91333391 0.70668494 0.11741170 1.0 Dy Dy13 1 0.91300043 0.29155652 0.61797487 1.0 Dy Dy14 1 0.08625497 0.70745079 0.61723393 1.0 Dy Dy15 1 0.08581573 0.29194444 0.11870256 1.0 Tm Tm16 1 0.99982847 0.00112069 0.49880254 1.0 Tm Tm17 1 0.99887931 0.00017153 0.00119746 1.0 Tm Tm18 1 0.49951627 0.50029661 0.00004006 1.0 Tm Tm19 1 0.49970339 0.50048373 0.49995994 1.0 Ir Ir20 1 0.84934078 0.84797281 0.74884632 1.0 Ir Ir21 1 0.15202719 0.15065922 0.75115368 1.0 Ir Ir22 1 0.15125926 0.84874074 0.25000000 1.0 Ir Ir23 1 0.64990511 0.35009489 0.75000000 1.0 Ir Ir24 1 0.65083820 0.65110450 0.24964716 1.0 Ir Ir25 1 0.34889550 0.34916180 0.25035284 1.0 Ir Ir26 1 0.34885809 0.65114191 0.75000000 1.0 Ru Ru27 1 0.84939075 0.15060925 0.25000000 1.0 Ru Ru28 1 0.50086456 0.00045258 0.13142529 1.0 Ru Ru29 1 0.50021876 0.00036971 0.63170303 1.0 Ru Ru30 1 0.99963029 0.49978124 0.86829697 1.0 Ru Ru31 1 0.99954742 0.49913544 0.36857471 1.0