# generated using pymatgen data_Yb3Si2IrPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57739724 _cell_length_b 7.74601686 _cell_length_c 13.17779345 _cell_angle_alpha 90.07144709 _cell_angle_beta 89.77864052 _cell_angle_gamma 90.26277851 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Si2IrPd _chemical_formula_sum 'Yb12 Si8 Ir4 Pd4' _cell_volume 569.30444529 _cell_formula_units_Z 4 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 0.64403099 0.23794905 0.25104539 1.0 Yb Yb1 1 0.35041236 0.76220350 0.74801497 1.0 Yb Yb2 1 0.35958172 0.74078749 0.24925350 1.0 Yb Yb3 1 0.63452014 0.26073907 0.75158780 1.0 Yb Yb4 1 0.13572746 0.38753492 0.09917900 1.0 Yb Yb5 1 0.85928874 0.61678902 0.90066426 1.0 Yb Yb6 1 0.86849948 0.61530919 0.59808189 1.0 Yb Yb7 1 0.86843497 0.88540700 0.40075919 1.0 Yb Yb8 1 0.14496611 0.39587008 0.39928430 1.0 Yb Yb9 1 0.14482310 0.10345441 0.60116779 1.0 Yb Yb10 1 0.13589440 0.10229082 0.90017832 1.0 Yb Yb11 1 0.85703555 0.89385144 0.10062028 1.0 Si Si12 1 0.15277651 0.09318810 0.24818281 1.0 Si Si13 1 0.83214407 0.91388354 0.74736336 1.0 Si Si14 1 0.84435468 0.58919738 0.25236053 1.0 Si Si15 1 0.14405422 0.40622862 0.75219327 1.0 Si Si16 1 0.60997899 0.23743410 0.99865132 1.0 Si Si17 1 0.38376307 0.76082887 0.00172071 1.0 Si Si18 1 0.40356713 0.74956753 0.49919658 1.0 Si Si19 1 0.62518619 0.25010583 0.50025673 1.0 Ir Ir20 1 0.36532087 0.03268194 0.09232683 1.0 Ir Ir21 1 0.62972741 0.96532917 0.90639262 1.0 Ir Ir22 1 0.63649345 0.97510506 0.58721460 1.0 Ir Ir23 1 0.63577140 0.52399138 0.41267034 1.0 Pd Pd24 1 0.36782814 0.03328284 0.40711369 1.0 Pd Pd25 1 0.36884935 0.46768567 0.59360141 1.0 Pd Pd26 1 0.36445029 0.47505844 0.91194302 1.0 Pd Pd27 1 0.63252020 0.52424653 0.08897849 1.0