# generated using pymatgen data_KMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95282200 _cell_length_b 6.35393700 _cell_length_c 12.82753300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Cu _chemical_formula_sum 'K2 Mg12 Cu2' _cell_volume 403.68142397 _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 0.50000000 0.50000000 0.19820400 1.0 K K1 1 0.50000000 0.00000000 0.69820400 1.0 Mg Mg2 1 0.00000000 0.75716000 0.05444700 1.0 Mg Mg3 1 0.00000000 0.24284000 0.05444700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.31554400 1.0 Mg Mg5 1 0.50000000 0.25249100 0.42163400 1.0 Mg Mg6 1 0.50000000 0.74750900 0.42163400 1.0 Mg Mg7 1 0.50000000 0.00000000 0.14967800 1.0 Mg Mg8 1 0.00000000 0.25716000 0.55444700 1.0 Mg Mg9 1 0.00000000 0.74284000 0.55444700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.81554400 1.0 Mg Mg11 1 0.50000000 0.75249100 0.92163400 1.0 Mg Mg12 1 0.50000000 0.24750900 0.92163400 1.0 Mg Mg13 1 0.50000000 0.50000000 0.64967800 1.0 Cu Cu14 1 0.00000000 0.50000000 0.38441200 1.0 Cu Cu15 1 0.00000000 0.00000000 0.88441200 1.0