# generated using pymatgen data_Yb12Al3Si5Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58195486 _cell_length_b 7.94097528 _cell_length_c 13.35797520 _cell_angle_alpha 89.97075011 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Al3Si5Pd8 _chemical_formula_sum 'Yb12 Al3 Si5 Pd8' _cell_volume 592.10774301 _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 0.65155270 0.24713655 0.25240038 1.0 Yb Yb1 1 0.34687822 0.75318124 0.74909651 1.0 Yb Yb2 1 0.34687822 0.74681876 0.25090349 1.0 Yb Yb3 1 0.65155270 0.25286345 0.74759962 1.0 Yb Yb4 1 0.14239000 0.39426377 0.10452328 1.0 Yb Yb5 1 0.85666776 0.60647431 0.89588220 1.0 Yb Yb6 1 0.85659289 0.60271342 0.60332811 1.0 Yb Yb7 1 0.85659289 0.89728658 0.39667189 1.0 Yb Yb8 1 0.13829374 0.38834525 0.39833941 1.0 Yb Yb9 1 0.13829374 0.11165475 0.60166059 1.0 Yb Yb10 1 0.14239000 0.10573623 0.89547672 1.0 Yb Yb11 1 0.85666776 0.89352569 0.10411780 1.0 Al Al12 1 0.62950217 0.25000000 0.00000000 1.0 Al Al13 1 0.37013886 0.75000000 0.00000000 1.0 Al Al14 1 0.37468431 0.75000000 0.50000000 1.0 Si Si15 1 0.15995699 0.09856073 0.25079269 1.0 Si Si16 1 0.83880174 0.89942408 0.74752975 1.0 Si Si17 1 0.83880174 0.60057592 0.25247025 1.0 Si Si18 1 0.15995699 0.40143927 0.74920731 1.0 Si Si19 1 0.63484767 0.25000000 0.50000000 1.0 Pd Pd20 1 0.37135106 0.03180690 0.09186127 1.0 Pd Pd21 1 0.62965786 0.96852616 0.90750895 1.0 Pd Pd22 1 0.62735858 0.97274602 0.59028983 1.0 Pd Pd23 1 0.62735858 0.52725398 0.40971017 1.0 Pd Pd24 1 0.37591295 0.03743596 0.40993115 1.0 Pd Pd25 1 0.37591295 0.46256404 0.59006885 1.0 Pd Pd26 1 0.37135106 0.46819310 0.90813873 1.0 Pd Pd27 1 0.62965786 0.53147384 0.09249105 1.0