# generated using pymatgen data_CaYb12(SmSb4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38636976 _cell_length_b 9.38637527 _cell_length_c 9.38636667 _cell_angle_alpha 90.18107527 _cell_angle_beta 90.18114721 _cell_angle_gamma 89.81893284 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaYb12(SmSb4)3 _chemical_formula_sum 'Ca1 Yb12 Sm3 Sb12' _cell_volume 826.96397970 _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 0.07266510 0.57266410 0.92733490 1.0 Yb Yb1 1 0.82509383 0.32509383 0.17490617 1.0 Yb Yb2 1 0.93142602 0.92584270 0.93054071 1.0 Yb Yb3 1 0.82692436 0.67415088 0.32545238 1.0 Yb Yb4 1 0.17771860 0.82141029 0.32176191 1.0 Yb Yb5 1 0.17415088 0.17454762 0.17307564 1.0 Yb Yb6 1 0.32419617 0.82419617 0.67580483 1.0 Yb Yb7 1 0.06946029 0.43142602 0.57415730 1.0 Yb Yb8 1 0.32141029 0.17823809 0.82228140 1.0 Yb Yb9 1 0.67454762 0.32692436 0.82584912 1.0 Yb Yb10 1 0.67823809 0.67771860 0.67858971 1.0 Yb Yb11 1 0.56957187 0.06957187 0.43042813 1.0 Yb Yb12 1 0.42584270 0.56945929 0.06857398 1.0 Sm Sm13 1 0.92985119 0.07194665 0.57232346 1.0 Sm Sm14 1 0.42767554 0.42985119 0.42805335 1.0 Sm Sm15 1 0.57194665 0.92767654 0.07014881 1.0 Sb Sb16 1 0.74834654 0.37113927 0.49962828 1.0 Sb Sb17 1 0.87113927 0.00037172 0.25165346 1.0 Sb Sb18 1 0.99940836 0.75379805 0.62510098 1.0 Sb Sb19 1 0.24851712 0.12704255 0.49888047 1.0 Sb Sb20 1 0.12847462 0.49812744 0.25196344 1.0 Sb Sb21 1 0.99812744 0.24803656 0.87152438 1.0 Sb Sb22 1 0.25379805 0.87489902 0.00059164 1.0 Sb Sb23 1 0.37489902 0.49940836 0.74620195 1.0 Sb Sb24 1 0.50037172 0.24834654 0.12886073 1.0 Sb Sb25 1 0.74803656 0.62847462 0.00187256 1.0 Sb Sb26 1 0.62704255 0.00111953 0.75148288 1.0 Sb Sb27 1 0.50111953 0.74851712 0.37295745 1.0