# generated using pymatgen data_KCd12Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75607432 _cell_length_b 9.75607805 _cell_length_c 9.74879057 _cell_angle_alpha 60.02470645 _cell_angle_beta 60.02469379 _cell_angle_gamma 60.04974049 _symmetry_Int_Tables_number 1 _chemical_formula_structural KCd12Au _chemical_formula_sum 'K2 Cd24 Au2' _cell_volume 656.61569820 _cell_formula_units_Z 2 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 K K0 1 0.25000000 0.25000000 0.25000000 1.0 K K1 1 0.75000000 0.75000000 0.75000000 1.0 Cd Cd2 1 0.44113565 0.20091261 0.79923927 1.0 Cd Cd3 1 0.94113565 0.70091261 0.05871247 1.0 Cd Cd4 1 0.70091261 0.94113565 0.29923927 1.0 Cd Cd5 1 0.29894858 0.70105142 0.94089906 1.0 Cd Cd6 1 0.94157033 0.05842967 0.29947077 1.0 Cd Cd7 1 0.70050056 0.05909832 0.94149293 1.0 Cd Cd8 1 0.29949944 0.94090168 0.05850707 1.0 Cd Cd9 1 0.79949944 0.44090168 0.20109181 1.0 Cd Cd10 1 0.20105142 0.79894858 0.44089906 1.0 Cd Cd11 1 0.44157033 0.55842967 0.20052923 1.0 Cd Cd12 1 0.44090168 0.79949944 0.55850707 1.0 Cd Cd13 1 0.20050056 0.55909832 0.79890819 1.0 Cd Cd14 1 0.55842967 0.44157033 0.79947077 1.0 Cd Cd15 1 0.55909832 0.20050056 0.44149293 1.0 Cd Cd16 1 0.79894858 0.20105142 0.55910094 1.0 Cd Cd17 1 0.05842967 0.94157033 0.70052923 1.0 Cd Cd18 1 0.05886435 0.29908739 0.94128753 1.0 Cd Cd19 1 0.94090168 0.29949944 0.70109281 1.0 Cd Cd20 1 0.05909832 0.70050056 0.29890719 1.0 Cd Cd21 1 0.29908739 0.05886435 0.70076073 1.0 Cd Cd22 1 0.70105142 0.29894858 0.05910094 1.0 Cd Cd23 1 0.20091261 0.44113565 0.55871247 1.0 Cd Cd24 1 0.79908739 0.55886435 0.44128753 1.0 Cd Cd25 1 0.55886435 0.79908739 0.20076073 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.50000000 0.50000000 0.50000000 1.0