# generated using pymatgen data_CaYb12(HoSb4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32482589 _cell_length_b 9.32510853 _cell_length_c 9.32425758 _cell_angle_alpha 90.25699875 _cell_angle_beta 90.25644700 _cell_angle_gamma 89.74906081 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaYb12(HoSb4)3 _chemical_formula_sum 'Ca1 Yb12 Ho3 Sb12' _cell_volume 810.76696033 _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 0.07341868 0.57341172 0.92657910 1.0 Yb Yb1 1 0.82513338 0.32512941 0.17488839 1.0 Yb Yb2 1 0.93230929 0.92638565 0.93160452 1.0 Yb Yb3 1 0.82737279 0.67381871 0.32606251 1.0 Yb Yb4 1 0.17724841 0.82264534 0.32209824 1.0 Yb Yb5 1 0.17382944 0.17391951 0.17263287 1.0 Yb Yb6 1 0.32505304 0.82506335 0.67494875 1.0 Yb Yb7 1 0.06839642 0.43230662 0.57360544 1.0 Yb Yb8 1 0.32266148 0.17790605 0.82275477 1.0 Yb Yb9 1 0.67393004 0.32736902 0.82619389 1.0 Yb Yb10 1 0.67789970 0.67725161 0.67734762 1.0 Yb Yb11 1 0.56794145 0.06793460 0.43206925 1.0 Yb Yb12 1 0.42639272 0.56840568 0.06769603 1.0 Ho Ho13 1 0.92834677 0.07376688 0.57318544 1.0 Ho Ho14 1 0.42679763 0.42835067 0.42625378 1.0 Ho Ho15 1 0.57377074 0.92681674 0.07164688 1.0 Sb Sb16 1 0.74587063 0.36905056 0.49981286 1.0 Sb Sb17 1 0.86907652 0.00017609 0.25409249 1.0 Sb Sb18 1 0.99885813 0.75865503 0.62459420 1.0 Sb Sb19 1 0.24505308 0.12875591 0.49870843 1.0 Sb Sb20 1 0.13102107 0.49779252 0.25245573 1.0 Sb Sb21 1 0.99776217 0.24754342 0.86894935 1.0 Sb Sb22 1 0.25868442 0.87537124 0.00113565 1.0 Sb Sb23 1 0.37538830 0.49886411 0.74131769 1.0 Sb Sb24 1 0.50020796 0.24587490 0.13093523 1.0 Sb Sb25 1 0.74754525 0.63107075 0.00223659 1.0 Sb Sb26 1 0.62873232 0.00128142 0.75490761 1.0 Sb Sb27 1 0.50129816 0.74508249 0.37128667 1.0