# generated using pymatgen data_Yb12Si8OsPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53160393 _cell_length_b 7.88056171 _cell_length_c 13.17506032 _cell_angle_alpha 90.22203278 _cell_angle_beta 89.86032208 _cell_angle_gamma 90.42224828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Si8OsPd7 _chemical_formula_sum 'Yb12 Si8 Os1 Pd7' _cell_volume 574.30757875 _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 0.65359365 0.24034254 0.25024217 1.0 Yb Yb1 1 0.34938055 0.75745166 0.74852854 1.0 Yb Yb2 1 0.35729361 0.74319838 0.24757020 1.0 Yb Yb3 1 0.65063274 0.25387447 0.75116087 1.0 Yb Yb4 1 0.13601178 0.38461918 0.09856921 1.0 Yb Yb5 1 0.85738627 0.61234095 0.89847862 1.0 Yb Yb6 1 0.86129148 0.60804741 0.60170271 1.0 Yb Yb7 1 0.86147742 0.88948124 0.39928866 1.0 Yb Yb8 1 0.14144575 0.38870785 0.39867683 1.0 Yb Yb9 1 0.14258033 0.11044815 0.60206753 1.0 Yb Yb10 1 0.13360634 0.10977390 0.90062267 1.0 Yb Yb11 1 0.85444939 0.89714574 0.10198739 1.0 Si Si12 1 0.16677351 0.09018859 0.24846504 1.0 Si Si13 1 0.84534289 0.90191186 0.74751688 1.0 Si Si14 1 0.84860148 0.59285487 0.25015470 1.0 Si Si15 1 0.16034688 0.40422387 0.75112941 1.0 Si Si16 1 0.60996246 0.24422735 0.00300255 1.0 Si Si17 1 0.37049252 0.76104003 0.00545198 1.0 Si Si18 1 0.37123348 0.74963203 0.49862764 1.0 Si Si19 1 0.63063691 0.24995711 0.49996271 1.0 Os Os20 1 0.36809773 0.03358995 0.08979274 1.0 Pd Pd21 1 0.62659209 0.96689695 0.90554519 1.0 Pd Pd22 1 0.62856373 0.96824092 0.58907949 1.0 Pd Pd23 1 0.62740584 0.53130291 0.40989639 1.0 Pd Pd24 1 0.37376813 0.03191747 0.41083061 1.0 Pd Pd25 1 0.37513221 0.46856491 0.58973887 1.0 Pd Pd26 1 0.36767988 0.47930308 0.91204917 1.0 Pd Pd27 1 0.63021894 0.53071561 0.08986021 1.0