# generated using pymatgen data_KCd13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.80447497 _cell_length_b 9.80447526 _cell_length_c 9.80447630 _cell_angle_alpha 59.99999995 _cell_angle_beta 59.99999900 _cell_angle_gamma 60.00000028 _symmetry_Int_Tables_number 1 _chemical_formula_structural KCd13 _chemical_formula_sum 'K2 Cd26' _cell_volume 666.43546056 _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 0.19863608 0.80136392 0.44062622 1.0 Cd Cd3 1 0.69863608 0.05937378 0.94062622 1.0 Cd Cd4 1 0.94062622 0.30136392 0.69863608 1.0 Cd Cd5 1 0.69863608 0.94062622 0.30136392 1.0 Cd Cd6 1 0.05937378 0.30136392 0.94062622 1.0 Cd Cd7 1 0.05937378 0.94062622 0.69863608 1.0 Cd Cd8 1 0.94062622 0.05937378 0.30136392 1.0 Cd Cd9 1 0.44062622 0.19863608 0.80136392 1.0 Cd Cd10 1 0.80136392 0.44062622 0.19863608 1.0 Cd Cd11 1 0.55937378 0.19863608 0.44062622 1.0 Cd Cd12 1 0.80136392 0.55937378 0.44062622 1.0 Cd Cd13 1 0.55937378 0.80136392 0.19863608 1.0 Cd Cd14 1 0.44062622 0.80136392 0.55937378 1.0 Cd Cd15 1 0.19863608 0.44062622 0.55937378 1.0 Cd Cd16 1 0.19863608 0.55937378 0.80136392 1.0 Cd Cd17 1 0.94062622 0.69863608 0.05937378 1.0 Cd Cd18 1 0.30136392 0.94062622 0.05937378 1.0 Cd Cd19 1 0.30136392 0.69863608 0.94062622 1.0 Cd Cd20 1 0.69863608 0.30136392 0.05937378 1.0 Cd Cd21 1 0.05937378 0.69863608 0.30136392 1.0 Cd Cd22 1 0.30136392 0.05937378 0.69863608 1.0 Cd Cd23 1 0.44062622 0.55937378 0.19863608 1.0 Cd Cd24 1 0.55937378 0.44062622 0.80136392 1.0 Cd Cd25 1 0.80136392 0.19863608 0.55937378 1.0 Cd Cd26 1 0.00000000 0.00000000 -0.00000000 1.0 Cd Cd27 1 0.50000000 0.50000000 0.50000000 1.0