# generated using pymatgen data_CaYb12(DyBi4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51090989 _cell_length_b 9.51071762 _cell_length_c 9.51079565 _cell_angle_alpha 90.25630046 _cell_angle_beta 90.25578061 _cell_angle_gamma 89.74377815 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaYb12(DyBi4)3 _chemical_formula_sum 'Ca1 Yb12 Dy3 Bi12' _cell_volume 860.27881508 _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 0.07334727 0.57334821 0.92664866 1.0 Yb Yb1 1 0.82510889 0.32511133 0.17489241 1.0 Yb Yb2 1 0.93145861 0.92672906 0.93105753 1.0 Yb Yb3 1 0.82702781 0.67409139 0.32592266 1.0 Yb Yb4 1 0.17721902 0.82217073 0.32205700 1.0 Yb Yb5 1 0.17409300 0.17407877 0.17297255 1.0 Yb Yb6 1 0.32477374 0.82477447 0.67522861 1.0 Yb Yb7 1 0.06894513 0.43145942 0.57327218 1.0 Yb Yb8 1 0.32217158 0.17794057 0.82278053 1.0 Yb Yb9 1 0.67407722 0.32702741 0.82590526 1.0 Yb Yb10 1 0.67794188 0.67721952 0.67782913 1.0 Yb Yb11 1 0.56870141 0.06870519 0.43129538 1.0 Yb Yb12 1 0.42673098 0.56894411 0.06853629 1.0 Dy Dy13 1 0.92903150 0.07278553 0.57288910 1.0 Dy Dy14 1 0.42710822 0.42903024 0.42721260 1.0 Dy Dy15 1 0.57278670 0.92710620 0.07097316 1.0 Bi Bi16 1 0.74678012 0.36984807 0.49983139 1.0 Bi Bi17 1 0.86984512 0.00017417 0.25322410 1.0 Bi Bi18 1 0.99926294 0.75674919 0.62484449 1.0 Bi Bi19 1 0.24635105 0.12814031 0.49879937 1.0 Bi Bi20 1 0.13007224 0.49786269 0.25211457 1.0 Bi Bi21 1 0.99786212 0.24788263 0.86992928 1.0 Bi Bi22 1 0.25674848 0.87515778 0.00073724 1.0 Bi Bi23 1 0.37515469 0.49925839 0.74324787 1.0 Bi Bi24 1 0.50017392 0.24677610 0.13015650 1.0 Bi Bi25 1 0.74788696 0.63007557 0.00213741 1.0 Bi Bi26 1 0.62813862 0.00120199 0.75364894 1.0 Bi Bi27 1 0.50119977 0.74634995 0.37185681 1.0