# generated using pymatgen data_Dy18Er2Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.72816180 _cell_length_b 10.72816237 _cell_length_c 6.41016368 _cell_angle_alpha 89.97055132 _cell_angle_beta 89.97054934 _cell_angle_gamma 90.02802502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy18Er2Ir7Ru5 _chemical_formula_sum 'Dy18 Er2 Ir7 Ru5' _cell_volume 737.76764519 _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 0.29442947 0.08688959 0.38250081 1.0 Dy Dy1 1 0.29355300 0.91357149 0.88276188 1.0 Dy Dy2 1 0.70726533 0.08716565 0.88184454 1.0 Dy Dy3 1 0.70675863 0.91365781 0.38139674 1.0 Dy Dy4 1 0.58662545 0.79315796 0.88215471 1.0 Dy Dy5 1 0.58776784 0.20754792 0.38279177 1.0 Dy Dy6 1 0.41358048 0.79351596 0.38241205 1.0 Dy Dy7 1 0.41379189 0.20705834 0.88267853 1.0 Dy Dy8 1 0.20684204 0.41337455 0.61784529 1.0 Dy Dy9 1 0.20648404 0.58641952 0.11758795 1.0 Dy Dy10 1 0.79245208 0.41223216 0.11720823 1.0 Dy Dy11 1 0.79294166 0.58620811 0.61732147 1.0 Dy Dy12 1 0.91311041 0.70557053 0.11749919 1.0 Dy Dy13 1 0.91283435 0.29273467 0.61815546 1.0 Dy Dy14 1 0.08642851 0.70644700 0.61723812 1.0 Dy Dy15 1 0.08634219 0.29324137 0.11860326 1.0 Dy Dy16 1 0.99966322 0.00123938 0.49884485 1.0 Dy Dy17 1 0.99876062 0.00033678 0.00115515 1.0 Er Er18 1 0.49955683 0.50024673 0.00003433 1.0 Er Er19 1 0.49975327 0.50044317 0.49996567 1.0 Ir Ir20 1 0.84744256 0.84622765 0.74899916 1.0 Ir Ir21 1 0.15377235 0.15255744 0.75100084 1.0 Ir Ir22 1 0.15291123 0.84708877 0.25000000 1.0 Ir Ir23 1 0.65016988 0.34983012 0.75000000 1.0 Ir Ir24 1 0.65105063 0.65119275 0.24963446 1.0 Ir Ir25 1 0.34880725 0.34894937 0.25036554 1.0 Ir Ir26 1 0.34869410 0.65130590 0.75000000 1.0 Ru Ru27 1 0.84804616 0.15195384 0.25000000 1.0 Ru Ru28 1 0.50084927 0.00053029 0.13048287 1.0 Ru Ru29 1 0.50022870 0.00038219 0.63063030 1.0 Ru Ru30 1 0.99961781 0.49977130 0.86936970 1.0 Ru Ru31 1 0.99946971 0.49915073 0.36951713 1.0