# generated using pymatgen data_Dy9Er(IrRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79145493 _cell_length_b 10.79432768 _cell_length_c 6.35909152 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.98626492 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy9Er(IrRh)3 _chemical_formula_sum 'Dy18 Er2 Ir6 Rh6' _cell_volume 740.74829778 _cell_formula_units_Z 2 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 0.29011296 0.08893311 0.38654901 1.0 Dy Dy1 1 0.29011296 0.91106689 0.88654901 1.0 Dy Dy2 1 0.70722703 0.09138371 0.88532199 1.0 Dy Dy3 1 0.70722703 0.90861629 0.38532199 1.0 Dy Dy4 1 0.58735395 0.78967235 0.88621027 1.0 Dy Dy5 1 0.58735395 0.21032765 0.38621027 1.0 Dy Dy6 1 0.40975738 0.79008083 0.38553171 1.0 Dy Dy7 1 0.40975738 0.20991917 0.88553171 1.0 Dy Dy8 1 0.21065181 0.41033711 0.61314049 1.0 Dy Dy9 1 0.21065181 0.58966289 0.11314049 1.0 Dy Dy10 1 0.79049131 0.41229557 0.11481897 1.0 Dy Dy11 1 0.79049131 0.58770443 0.61481897 1.0 Dy Dy12 1 0.91152521 0.70893137 0.11369095 1.0 Dy Dy13 1 0.91152521 0.29106863 0.61369095 1.0 Dy Dy14 1 0.09192608 0.70821018 0.61455730 1.0 Dy Dy15 1 0.09192608 0.29178982 0.11455730 1.0 Dy Dy16 1 0.99907356 0.99895877 0.50040071 1.0 Dy Dy17 1 0.99907356 0.00104123 0.00040071 1.0 Er Er18 1 0.50081869 0.49936531 0.99978102 1.0 Er Er19 1 0.50081869 0.50063469 0.49978102 1.0 Ir Ir20 1 0.15244888 0.15423585 0.74964148 1.0 Ir Ir21 1 0.15244888 0.84576415 0.24964148 1.0 Ir Ir22 1 0.65428058 0.34746515 0.74931697 1.0 Ir Ir23 1 0.65428058 0.65253485 0.24931697 1.0 Ir Ir24 1 0.34854346 0.34699382 0.25056771 1.0 Ir Ir25 1 0.34854346 0.65300618 0.75056771 1.0 Rh Rh26 1 0.84485823 0.15288326 0.25057553 1.0 Rh Rh27 1 0.84485823 0.84711674 0.75057553 1.0 Rh Rh28 1 0.50083895 0.00022812 0.13279723 1.0 Rh Rh29 1 0.50083895 0.99977188 0.63279723 1.0 Rh Rh30 1 0.00008993 0.50002158 0.86709865 1.0 Rh Rh31 1 0.00008993 0.49997842 0.36709865 1.0