# generated using pymatgen data_Dy9Ho(IrRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73739059 _cell_length_b 10.72924599 _cell_length_c 6.41039410 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.95909657 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy9Ho(IrRu)3 _chemical_formula_sum 'Dy18 Ho2 Ir6 Ru6' _cell_volume 738.50352599 _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 0.29414244 0.08681267 0.38463923 1.0 Dy Dy1 1 0.29414244 0.91318733 0.88463923 1.0 Dy Dy2 1 0.70817053 0.08707794 0.88206184 1.0 Dy Dy3 1 0.70817053 0.91292206 0.38206184 1.0 Dy Dy4 1 0.58813605 0.79342464 0.88426913 1.0 Dy Dy5 1 0.58813605 0.20657536 0.38426913 1.0 Dy Dy6 1 0.41358754 0.79408065 0.38431090 1.0 Dy Dy7 1 0.41358754 0.20591935 0.88431090 1.0 Dy Dy8 1 0.20554476 0.41326702 0.61562103 1.0 Dy Dy9 1 0.20554476 0.58673298 0.11562103 1.0 Dy Dy10 1 0.79285156 0.41218552 0.11575699 1.0 Dy Dy11 1 0.79285156 0.58781448 0.61575699 1.0 Dy Dy12 1 0.91265885 0.70660737 0.11742318 1.0 Dy Dy13 1 0.91265885 0.29339263 0.61742318 1.0 Dy Dy14 1 0.08636797 0.70751546 0.61660470 1.0 Dy Dy15 1 0.08636797 0.29248454 0.11660470 1.0 Dy Dy16 1 0.99844800 0.00140608 0.49964395 1.0 Dy Dy17 1 0.99844800 0.99859392 0.99964395 1.0 Ho Ho18 1 0.49920527 0.50003037 0.00011816 1.0 Ho Ho19 1 0.49920527 0.49996963 0.50011816 1.0 Ir Ir20 1 0.15408888 0.15263321 0.75098253 1.0 Ir Ir21 1 0.15408888 0.84736679 0.25098253 1.0 Ir Ir22 1 0.65067724 0.34902675 0.74977984 1.0 Ir Ir23 1 0.65067724 0.65097325 0.24977984 1.0 Ir Ir24 1 0.34777556 0.34792027 0.25022135 1.0 Ir Ir25 1 0.34777556 0.65207973 0.75022135 1.0 Ru Ru26 1 0.84834824 0.15357831 0.24858870 1.0 Ru Ru27 1 0.84834824 0.84642169 0.74858870 1.0 Ru Ru28 1 0.50114235 0.00006912 0.13298501 1.0 Ru Ru29 1 0.50114235 0.99993088 0.63298501 1.0 Ru Ru30 1 0.99885376 0.50085093 0.86699148 1.0 Ru Ru31 1 0.99885376 0.49914907 0.36699148 1.0