# generated using pymatgen data_Tb3Dy7(IrRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.75633951 _cell_length_b 10.75118580 _cell_length_c 6.42315495 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.96855446 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Dy7(IrRu)3 _chemical_formula_sum 'Tb6 Dy14 Ir6 Ru6' _cell_volume 742.79539474 _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 Tb Tb0 1 0.29351173 0.08742614 0.38427412 1.0 Tb Tb1 1 0.29351173 0.91257386 0.88427412 1.0 Tb Tb2 1 0.70885687 0.08766998 0.88271630 1.0 Tb Tb3 1 0.70885687 0.91233002 0.38271630 1.0 Tb Tb4 1 0.58879780 0.79324165 0.88389000 1.0 Tb Tb5 1 0.58879780 0.20675835 0.38389000 1.0 Dy Dy6 1 0.41303159 0.79433370 0.38476976 1.0 Dy Dy7 1 0.41303159 0.20566630 0.88476976 1.0 Dy Dy8 1 0.20503286 0.41337226 0.61533700 1.0 Dy Dy9 1 0.20503286 0.58662774 0.11533700 1.0 Dy Dy10 1 0.79354242 0.41274674 0.11438869 1.0 Dy Dy11 1 0.79354242 0.58725326 0.61438869 1.0 Dy Dy12 1 0.91302770 0.70645071 0.11703931 1.0 Dy Dy13 1 0.91302770 0.29354929 0.61703931 1.0 Dy Dy14 1 0.08608879 0.70712126 0.61571805 1.0 Dy Dy15 1 0.08608879 0.29287874 0.11571805 1.0 Dy Dy16 1 0.99875958 0.00130012 0.50125776 1.0 Dy Dy17 1 0.99875958 0.99869988 0.00125776 1.0 Dy Dy18 1 0.49881528 0.49993428 0.00067278 1.0 Dy Dy19 1 0.49881528 0.50006572 0.50067278 1.0 Ir Ir20 1 0.15354325 0.15300414 0.75201940 1.0 Ir Ir21 1 0.15354325 0.84699586 0.25201940 1.0 Ir Ir22 1 0.65081761 0.34893972 0.75074910 1.0 Ir Ir23 1 0.65081761 0.65106028 0.25074910 1.0 Ir Ir24 1 0.34634269 0.34841529 0.24944483 1.0 Ir Ir25 1 0.34634269 0.65158471 0.74944483 1.0 Ru Ru26 1 0.85000782 0.15416889 0.24921599 1.0 Ru Ru27 1 0.85000782 0.84583111 0.74921599 1.0 Ru Ru28 1 0.50085327 0.99996399 0.13247487 1.0 Ru Ru29 1 0.50085327 0.00003601 0.63247487 1.0 Ru Ru30 1 0.99896775 0.50098650 0.86603003 1.0 Ru Ru31 1 0.99896775 0.49901350 0.36603003 1.0