# generated using pymatgen data_Yb3(SbPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65245179 _cell_length_b 8.46785847 _cell_length_c 13.67091497 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3(SbPd)2 _chemical_formula_sum 'Yb12 Sb8 Pd8' _cell_volume 654.34688595 _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 0.15698180 0.60156885 0.09731397 1.0 Yb Yb1 1 0.15698180 0.89843115 0.90268603 1.0 Yb Yb2 1 0.84301820 0.10156885 0.40268603 1.0 Yb Yb3 1 0.84301820 0.39843115 0.59731397 1.0 Yb Yb4 1 0.84301820 0.39843115 0.90268603 1.0 Yb Yb5 1 0.84301820 0.10156885 0.09731397 1.0 Yb Yb6 1 0.15698180 0.89843115 0.59731397 1.0 Yb Yb7 1 0.15698180 0.60156885 0.40268603 1.0 Yb Yb8 1 0.35917497 0.23225727 0.25000000 1.0 Yb Yb9 1 0.35917497 0.26774273 0.75000000 1.0 Yb Yb10 1 0.64082503 0.73225727 0.25000000 1.0 Yb Yb11 1 0.64082503 0.76774273 0.75000000 1.0 Sb Sb12 1 0.30655874 0.25000000 0.00000000 1.0 Sb Sb13 1 0.69344126 0.75000000 0.50000000 1.0 Sb Sb14 1 0.69344126 0.75000000 0.00000000 1.0 Sb Sb15 1 0.30655874 0.25000000 0.50000000 1.0 Sb Sb16 1 0.86596674 0.38731354 0.25000000 1.0 Sb Sb17 1 0.86596674 0.11268646 0.75000000 1.0 Sb Sb18 1 0.13403326 0.88731354 0.25000000 1.0 Sb Sb19 1 0.13403326 0.61268646 0.75000000 1.0 Pd Pd20 1 0.61626036 0.45616891 0.09037521 1.0 Pd Pd21 1 0.61626036 0.04383109 0.90962479 1.0 Pd Pd22 1 0.38373964 0.95616891 0.40962479 1.0 Pd Pd23 1 0.38373964 0.54383109 0.59037521 1.0 Pd Pd24 1 0.38373964 0.54383109 0.90962479 1.0 Pd Pd25 1 0.38373964 0.95616891 0.09037521 1.0 Pd Pd26 1 0.61626036 0.04383109 0.59037521 1.0 Pd Pd27 1 0.61626036 0.45616891 0.40962479 1.0