# generated using pymatgen data_CaYb12(CeSb4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42631795 _cell_length_b 9.42631716 _cell_length_c 9.42631804 _cell_angle_alpha 90.10265431 _cell_angle_beta 90.10265388 _cell_angle_gamma 89.89734670 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaYb12(CeSb4)3 _chemical_formula_sum 'Ca1 Yb12 Ce3 Sb12' _cell_volume 837.57582243 _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 Ca Ca0 1 0.07159922 0.57159922 0.92840078 1.0 Yb Yb1 1 0.82565502 0.32565502 0.17434498 1.0 Yb Yb2 1 0.93188483 0.92453001 0.92981449 1.0 Yb Yb3 1 0.82712691 0.67419690 0.32507324 1.0 Yb Yb4 1 0.17764750 0.82128098 0.32185639 1.0 Yb Yb5 1 0.17419690 0.17492676 0.17287309 1.0 Yb Yb6 1 0.32345307 0.82345307 0.67654693 1.0 Yb Yb7 1 0.07018551 0.43188483 0.57546999 1.0 Yb Yb8 1 0.32128098 0.17814361 0.82235250 1.0 Yb Yb9 1 0.67492676 0.32712691 0.82580310 1.0 Yb Yb10 1 0.67814361 0.67764750 0.67871902 1.0 Yb Yb11 1 0.57074531 0.07074531 0.42925469 1.0 Yb Yb12 1 0.42453001 0.57018551 0.06811517 1.0 Ce Ce13 1 0.92883975 0.07305692 0.57396811 1.0 Ce Ce14 1 0.42603189 0.42883975 0.42694308 1.0 Ce Ce15 1 0.57305692 0.92603189 0.07116025 1.0 Sb Sb16 1 0.74931176 0.37353795 0.49914510 1.0 Sb Sb17 1 0.87353795 0.00085490 0.25068824 1.0 Sb Sb18 1 0.99936092 0.75255418 0.62496020 1.0 Sb Sb19 1 0.25007086 0.12597084 0.49935239 1.0 Sb Sb20 1 0.12691492 0.49858143 0.25215239 1.0 Sb Sb21 1 0.99858143 0.24784761 0.87308508 1.0 Sb Sb22 1 0.25255418 0.87503980 0.00063908 1.0 Sb Sb23 1 0.37503980 0.49936092 0.74744582 1.0 Sb Sb24 1 0.50085490 0.24931176 0.12646205 1.0 Sb Sb25 1 0.74784761 0.62691492 0.00141857 1.0 Sb Sb26 1 0.62597084 0.00064761 0.74992914 1.0 Sb Sb27 1 0.50064761 0.75007086 0.37402916 1.0