# generated using pymatgen data_Yb3AlSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47988002 _cell_length_b 12.77734987 _cell_length_c 14.13058602 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3AlSb3 _chemical_formula_sum 'Yb12 Al4 Sb12' _cell_volume 808.84879450 _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 0.25000000 0.05937130 0.88833627 1.0 Yb Yb1 1 0.75000000 0.94062870 0.11166373 1.0 Yb Yb2 1 0.25000000 0.55937130 0.61166373 1.0 Yb Yb3 1 0.75000000 0.44062870 0.38833627 1.0 Yb Yb4 1 0.25000000 0.84881166 0.49544111 1.0 Yb Yb5 1 0.75000000 0.15118834 0.50455889 1.0 Yb Yb6 1 0.25000000 0.34881166 0.00455889 1.0 Yb Yb7 1 0.75000000 0.65118834 0.99544111 1.0 Yb Yb8 1 0.75000000 0.22747513 0.22125612 1.0 Yb Yb9 1 0.25000000 0.77252487 0.77874388 1.0 Yb Yb10 1 0.75000000 0.72747513 0.27874388 1.0 Yb Yb11 1 0.25000000 0.27252487 0.72125612 1.0 Al Al12 1 0.25000000 0.06666412 0.29721378 1.0 Al Al13 1 0.75000000 0.93333588 0.70278622 1.0 Al Al14 1 0.25000000 0.56666412 0.20278622 1.0 Al Al15 1 0.75000000 0.43333588 0.79721378 1.0 Sb Sb16 1 0.25000000 0.25685986 0.38104513 1.0 Sb Sb17 1 0.75000000 0.74314014 0.61895487 1.0 Sb Sb18 1 0.25000000 0.75685986 0.11895487 1.0 Sb Sb19 1 0.75000000 0.24314014 0.88104513 1.0 Sb Sb20 1 0.25000000 0.11324066 0.10950954 1.0 Sb Sb21 1 0.75000000 0.88675934 0.89049046 1.0 Sb Sb22 1 0.25000000 0.61324066 0.39049046 1.0 Sb Sb23 1 0.75000000 0.38675934 0.60950954 1.0 Sb Sb24 1 0.25000000 0.04071463 0.64812595 1.0 Sb Sb25 1 0.75000000 0.95928537 0.35187405 1.0 Sb Sb26 1 0.25000000 0.54071463 0.85187405 1.0 Sb Sb27 1 0.75000000 0.45928537 0.14812595 1.0