# generated using pymatgen data_Yb12Si8Ir5Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59608513 _cell_length_b 7.69053553 _cell_length_c 13.20360613 _cell_angle_alpha 89.81932158 _cell_angle_beta 89.87906070 _cell_angle_gamma 90.39897621 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Si8Ir5Pd3 _chemical_formula_sum 'Yb12 Si8 Ir5 Pd3' _cell_volume 568.22427069 _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 Yb Yb0 1 0.64384619 0.23292747 0.25269539 1.0 Yb Yb1 1 0.35168299 0.76475991 0.74817366 1.0 Yb Yb2 1 0.36561081 0.73665556 0.25109648 1.0 Yb Yb3 1 0.63263740 0.26082399 0.74998787 1.0 Yb Yb4 1 0.13702730 0.38557900 0.09881838 1.0 Yb Yb5 1 0.85933491 0.61487901 0.90085030 1.0 Yb Yb6 1 0.86575584 0.61641926 0.59717693 1.0 Yb Yb7 1 0.86421618 0.89313162 0.40112071 1.0 Yb Yb8 1 0.14325500 0.39121268 0.40102638 1.0 Yb Yb9 1 0.14135957 0.10428460 0.59961035 1.0 Yb Yb10 1 0.13856576 0.10344371 0.89990908 1.0 Yb Yb11 1 0.85886736 0.89436745 0.10000009 1.0 Si Si12 1 0.16100605 0.08495367 0.24977530 1.0 Si Si13 1 0.83468762 0.91358056 0.74924936 1.0 Si Si14 1 0.84757574 0.58617419 0.25259913 1.0 Si Si15 1 0.14419623 0.40793764 0.75133919 1.0 Si Si16 1 0.61402374 0.23925291 0.99814198 1.0 Si Si17 1 0.38314462 0.76101611 0.00242032 1.0 Si Si18 1 0.40374931 0.75588365 0.49514276 1.0 Si Si19 1 0.61012542 0.24620359 0.49733633 1.0 Ir Ir20 1 0.36650376 0.03463481 0.09265424 1.0 Ir Ir21 1 0.63145901 0.96544057 0.90722175 1.0 Ir Ir22 1 0.63694691 0.97265782 0.59082795 1.0 Ir Ir23 1 0.63713790 0.52506374 0.41151167 1.0 Ir Ir24 1 0.36370310 0.03326914 0.40747145 1.0 Pd Pd25 1 0.36573330 0.47431326 0.59222886 1.0 Pd Pd26 1 0.36510143 0.47599215 0.91175219 1.0 Pd Pd27 1 0.63274756 0.52514294 0.08985989 1.0