# generated using pymatgen data_KMg6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.11159600 _cell_length_b 8.61519900 _cell_length_c 15.01056400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6C _chemical_formula_sum 'K2 Mg12 C2' _cell_volume 402.38847056 _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 0.00000000 0.18009200 1.0 K K1 1 0.50000000 0.50000000 0.68009200 1.0 Mg Mg2 1 0.50000000 0.32200300 0.42436400 1.0 Mg Mg3 1 0.50000000 0.67799700 0.42436400 1.0 Mg Mg4 1 0.00000000 0.65772800 0.08443700 1.0 Mg Mg5 1 0.00000000 0.34227200 0.08443700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.39654600 1.0 Mg Mg7 1 0.00000000 0.50000000 0.25770100 1.0 Mg Mg8 1 0.50000000 0.82200300 0.92436400 1.0 Mg Mg9 1 0.50000000 0.17799700 0.92436400 1.0 Mg Mg10 1 0.00000000 0.15772800 0.58443700 1.0 Mg Mg11 1 0.00000000 0.84227200 0.58443700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.89654600 1.0 Mg Mg13 1 0.00000000 0.00000000 0.75770100 1.0 C C14 1 0.50000000 0.50000000 0.14805400 1.0 C C15 1 0.50000000 0.00000000 0.64805400 1.0