# generated using pymatgen data_Dy4Ho16(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.72483696 _cell_length_b 10.72497470 _cell_length_c 6.38886458 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99791896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ho16(Ir3Ru)3 _chemical_formula_sum 'Dy4 Ho16 Ir9 Ru3' _cell_volume 734.87023523 _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 0.91178065 0.70771278 0.11636675 1.0 Dy Dy1 1 0.91241786 0.29163798 0.61986625 1.0 Dy Dy2 1 0.08758214 0.70836202 0.61986625 1.0 Dy Dy3 1 0.08821935 0.29228722 0.11636675 1.0 Ho Ho4 1 0.29435387 0.08615510 0.38278376 1.0 Ho Ho5 1 0.29427880 0.91454104 0.88313773 1.0 Ho Ho6 1 0.70572120 0.08545896 0.88313773 1.0 Ho Ho7 1 0.70564613 0.91384490 0.38278376 1.0 Ho Ho8 1 0.58564615 0.79377179 0.88295847 1.0 Ho Ho9 1 0.58639983 0.20611817 0.38275976 1.0 Ho Ho10 1 0.41360017 0.79388183 0.38275976 1.0 Ho Ho11 1 0.41435385 0.20622821 0.88295847 1.0 Ho Ho12 1 0.20809432 0.41279654 0.61940364 1.0 Ho Ho13 1 0.20749509 0.58781280 0.11634750 1.0 Ho Ho14 1 0.79250491 0.41218720 0.11634750 1.0 Ho Ho15 1 0.79190568 0.58720346 0.61940364 1.0 Ho Ho16 1 0.00000000 0.00000000 0.49662485 1.0 Ho Ho17 1 0.00000000 0.00000000 0.99681696 1.0 Ho Ho18 1 0.50000000 0.50000000 0.99809296 1.0 Ho Ho19 1 0.50000000 0.50000000 0.49810449 1.0 Ir Ir20 1 0.84717934 0.15227045 0.24845184 1.0 Ir Ir21 1 0.84673182 0.84779080 0.74812794 1.0 Ir Ir22 1 0.15326818 0.15220920 0.74812794 1.0 Ir Ir23 1 0.15282066 0.84772955 0.24845184 1.0 Ir Ir24 1 0.65231510 0.34741208 0.74946345 1.0 Ir Ir25 1 0.65222953 0.65226944 0.24977037 1.0 Ir Ir26 1 0.34777047 0.34773056 0.24977037 1.0 Ir Ir27 1 0.34768490 0.65258792 0.74946345 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37333080 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13298384 1.0 Ru Ru30 1 0.50000000 0.00000000 0.63285433 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87231886 1.0