# generated using pymatgen data_KMg6Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33582600 _cell_length_b 6.78325800 _cell_length_c 11.59225900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Cd _chemical_formula_sum 'K2 Mg12 Cd2' _cell_volume 419.57351910 _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 0.00000000 0.50000000 0.33158000 1.0 K K1 1 0.00000000 0.00000000 0.83158000 1.0 Mg Mg2 1 0.00000000 0.25359000 0.08201700 1.0 Mg Mg3 1 0.00000000 0.74641000 0.08201700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83673200 1.0 Mg Mg5 1 0.50000000 0.26511600 0.92201500 1.0 Mg Mg6 1 0.50000000 0.73488400 0.92201500 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66693200 1.0 Mg Mg8 1 0.00000000 0.75359000 0.58201700 1.0 Mg Mg9 1 0.00000000 0.24641000 0.58201700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33673200 1.0 Mg Mg11 1 0.50000000 0.76511600 0.42201500 1.0 Mg Mg12 1 0.50000000 0.23488400 0.42201500 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16693200 1.0 Cd Cd14 1 0.50000000 0.50000000 0.15669000 1.0 Cd Cd15 1 0.50000000 0.00000000 0.65669000 1.0