# generated using pymatgen data_La(YbSb)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49382096 _cell_length_b 9.49382096 _cell_length_c 9.49382096 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(YbSb)3 _chemical_formula_sum 'La4 Yb12 Sb12' _cell_volume 855.70311224 _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 La La0 1 0.82003607 0.17996393 0.67996393 1.0 La La1 1 0.32003607 0.32003607 0.32003607 1.0 La La2 1 0.67996393 0.82003607 0.17996393 1.0 La La3 1 0.17996393 0.67996393 0.82003607 1.0 Yb Yb4 1 0.57176936 0.42823064 0.92823064 1.0 Yb Yb5 1 0.17913957 0.32086043 0.67913957 1.0 Yb Yb6 1 0.92513841 0.42513841 0.07486159 1.0 Yb Yb7 1 0.07176936 0.07176936 0.07176936 1.0 Yb Yb8 1 0.42513841 0.07486159 0.92513841 1.0 Yb Yb9 1 0.07486159 0.92513841 0.42513841 1.0 Yb Yb10 1 0.67913957 0.17913957 0.32086043 1.0 Yb Yb11 1 0.42823064 0.92823064 0.57176936 1.0 Yb Yb12 1 0.57486159 0.57486159 0.57486159 1.0 Yb Yb13 1 0.92823064 0.57176936 0.42823064 1.0 Yb Yb14 1 0.32086043 0.67913957 0.17913957 1.0 Yb Yb15 1 0.82086043 0.82086043 0.82086043 1.0 Sb Sb16 1 0.87562879 0.50261890 0.75014436 1.0 Sb Sb17 1 0.24985564 0.37562879 0.99738110 1.0 Sb Sb18 1 0.99738110 0.24985564 0.37562879 1.0 Sb Sb19 1 0.74985564 0.12437121 0.00261890 1.0 Sb Sb20 1 0.37562879 0.99738110 0.24985564 1.0 Sb Sb21 1 0.12437121 0.00261890 0.74985564 1.0 Sb Sb22 1 0.49738110 0.25014436 0.62437121 1.0 Sb Sb23 1 0.75014436 0.87562879 0.50261890 1.0 Sb Sb24 1 0.50261890 0.75014436 0.87562879 1.0 Sb Sb25 1 0.25014436 0.62437121 0.49738110 1.0 Sb Sb26 1 0.62437121 0.49738110 0.25014436 1.0 Sb Sb27 1 0.00261890 0.74985564 0.12437121 1.0