# generated using pymatgen data_CaTb3(YbSb)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34486426 _cell_length_b 9.34486432 _cell_length_c 9.34486497 _cell_angle_alpha 90.22216419 _cell_angle_beta 90.22216479 _cell_angle_gamma 89.77783454 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTb3(YbSb)12 _chemical_formula_sum 'Ca1 Tb3 Yb12 Sb12' _cell_volume 816.03588810 _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 0.07317987 0.57317987 0.92682013 1.0 Tb Tb1 1 0.92917548 0.07279361 0.57272399 1.0 Tb Tb2 1 0.42727601 0.42917548 0.42720639 1.0 Tb Tb3 1 0.57279361 0.92727601 0.07082452 1.0 Yb Yb4 1 0.82513368 0.32513368 0.17486632 1.0 Yb Yb5 1 0.93178377 0.92629539 0.93118987 1.0 Yb Yb6 1 0.82707839 0.67395384 0.32582045 1.0 Yb Yb7 1 0.17724353 0.82221838 0.32213202 1.0 Yb Yb8 1 0.17395384 0.17417955 0.17292161 1.0 Yb Yb9 1 0.32475065 0.82475065 0.67524935 1.0 Yb Yb10 1 0.06881013 0.43178377 0.57370461 1.0 Yb Yb11 1 0.32221838 0.17786798 0.82275647 1.0 Yb Yb12 1 0.67417955 0.32707839 0.82604616 1.0 Yb Yb13 1 0.67786798 0.67724353 0.67778162 1.0 Yb Yb14 1 0.56879607 0.06879607 0.43120393 1.0 Yb Yb15 1 0.42629539 0.56881013 0.06821623 1.0 Sb Sb16 1 0.74672957 0.36985380 0.49977959 1.0 Sb Sb17 1 0.86985380 0.00022041 0.25327043 1.0 Sb Sb18 1 0.99920176 0.75655533 0.62499125 1.0 Sb Sb19 1 0.24645534 0.12839277 0.49898349 1.0 Sb Sb20 1 0.13019712 0.49797999 0.25214970 1.0 Sb Sb21 1 0.99797999 0.24785030 0.86980288 1.0 Sb Sb22 1 0.25655533 0.87500875 0.00079824 1.0 Sb Sb23 1 0.37500875 0.49920176 0.74344467 1.0 Sb Sb24 1 0.50022041 0.24672957 0.13014620 1.0 Sb Sb25 1 0.74785030 0.63019712 0.00202001 1.0 Sb Sb26 1 0.62839277 0.00101651 0.75354466 1.0 Sb Sb27 1 0.50101651 0.74645534 0.37160723 1.0