# generated using pymatgen data_Dy16Ho4Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.72838022 _cell_length_b 10.72837909 _cell_length_c 6.41425135 _cell_angle_alpha 89.98047433 _cell_angle_beta 89.98047222 _cell_angle_gamma 90.03715986 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Ho4Ir7Ru5 _chemical_formula_sum 'Dy16 Ho4 Ir7 Ru5' _cell_volume 738.26809515 _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 0.29385099 0.08683698 0.38285872 1.0 Dy Dy1 1 0.29304448 0.91346011 0.88317123 1.0 Dy Dy2 1 0.70781886 0.08717194 0.88242275 1.0 Dy Dy3 1 0.70732093 0.91375418 0.38181066 1.0 Dy Dy4 1 0.58679217 0.79363470 0.88244635 1.0 Dy Dy5 1 0.58774517 0.20710233 0.38310271 1.0 Dy Dy6 1 0.41350339 0.79404165 0.38281540 1.0 Dy Dy7 1 0.41352826 0.20646325 0.88290042 1.0 Dy Dy8 1 0.20636530 0.41320783 0.61755365 1.0 Dy Dy9 1 0.20595835 0.58649661 0.11718460 1.0 Dy Dy10 1 0.79289767 0.41225483 0.11689729 1.0 Dy Dy11 1 0.79353675 0.58647174 0.61709958 1.0 Dy Dy12 1 0.91316302 0.70614901 0.11714128 1.0 Dy Dy13 1 0.91282806 0.29218114 0.61757725 1.0 Dy Dy14 1 0.08653989 0.70695552 0.61682877 1.0 Dy Dy15 1 0.08624582 0.29267907 0.11818934 1.0 Ho Ho16 1 0.99976209 0.00109399 0.49897366 1.0 Ho Ho17 1 0.99890601 0.00023791 0.00102634 1.0 Ho Ho18 1 0.49954047 0.50029674 0.00010645 1.0 Ho Ho19 1 0.49970326 0.50045953 0.49989355 1.0 Ir Ir20 1 0.84838109 0.84687114 0.74895319 1.0 Ir Ir21 1 0.15312886 0.15161891 0.75104681 1.0 Ir Ir22 1 0.15229250 0.84770750 0.25000000 1.0 Ir Ir23 1 0.65079560 0.34920440 0.75000000 1.0 Ir Ir24 1 0.65168086 0.65202202 0.24973664 1.0 Ir Ir25 1 0.34797798 0.34831914 0.25026336 1.0 Ir Ir26 1 0.34795160 0.65204840 0.75000000 1.0 Ru Ru27 1 0.84860429 0.15139571 0.25000000 1.0 Ru Ru28 1 0.50072343 0.00036667 0.13152502 1.0 Ru Ru29 1 0.50006667 0.00028816 0.63176647 1.0 Ru Ru30 1 0.99971184 0.49993333 0.86823353 1.0 Ru Ru31 1 0.99963333 0.49927657 0.36847498 1.0