# generated using pymatgen data_Dy15Ho5(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78782719 _cell_length_b 10.79003456 _cell_length_c 6.36965061 _cell_angle_alpha 90.00872045 _cell_angle_beta 90.00887494 _cell_angle_gamma 89.99634167 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy15Ho5(Ir3Rh)3 _chemical_formula_sum 'Dy15 Ho5 Ir9 Rh3' _cell_volume 741.43386195 _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 0.29025689 0.08904832 0.38608969 1.0 Dy Dy1 1 0.29050827 0.91013425 0.88580171 1.0 Dy Dy2 1 0.70948370 0.08985590 0.88616683 1.0 Dy Dy3 1 0.70938730 0.91128309 0.38645908 1.0 Dy Dy4 1 0.58985860 0.79048085 0.88572458 1.0 Dy Dy5 1 0.58872573 0.20942968 0.38631284 1.0 Dy Dy6 1 0.41117122 0.79067386 0.38631570 1.0 Dy Dy7 1 0.41005238 0.20946094 0.88621623 1.0 Dy Dy8 1 0.20861526 0.41054137 0.61260861 1.0 Dy Dy9 1 0.20921559 0.58952934 0.11495766 1.0 Dy Dy10 1 0.79099861 0.41009097 0.11477892 1.0 Dy Dy11 1 0.79145001 0.58907494 0.61215314 1.0 Dy Dy12 1 0.91029267 0.70921037 0.11507928 1.0 Dy Dy13 1 0.91100300 0.29122587 0.61246831 1.0 Dy Dy14 1 0.08922093 0.70853590 0.61241871 1.0 Ho Ho15 1 0.08973128 0.29122758 0.11462013 1.0 Ho Ho16 1 0.00003304 0.99995852 0.50076494 1.0 Ho Ho17 1 0.00017935 0.00030673 0.00056887 1.0 Ho Ho18 1 0.50003182 0.49991282 0.00006413 1.0 Ho Ho19 1 0.49990028 0.50002334 0.50026884 1.0 Ir Ir20 1 0.84643992 0.15247776 0.24990321 1.0 Ir Ir21 1 0.84665747 0.84698724 0.74985944 1.0 Ir Ir22 1 0.15337196 0.15309428 0.75056954 1.0 Ir Ir23 1 0.15400281 0.84776312 0.25025817 1.0 Ir Ir24 1 0.65289942 0.34660786 0.74961073 1.0 Ir Ir25 1 0.65218457 0.65408289 0.25010865 1.0 Ir Ir26 1 0.34717885 0.34614407 0.24969656 1.0 Ir Ir27 1 0.34702177 0.65340782 0.74973934 1.0 Ir Ir28 1 0.00020881 0.49966307 0.36563705 1.0 Rh Rh29 1 0.49987370 0.99999983 0.13299741 1.0 Rh Rh30 1 0.49987795 0.00007821 0.63383174 1.0 Rh Rh31 1 0.00016885 0.49968821 0.86795294 1.0