# generated using pymatgen data_KMg6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.25856500 _cell_length_b 8.24947500 _cell_length_c 14.31268200 _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 384.74565275 _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 0.00000000 0.84293100 1.0 K K1 1 0.00000000 0.50000000 0.34293100 1.0 Mg Mg2 1 0.00000000 0.82510300 0.63038900 1.0 Mg Mg3 1 0.00000000 0.17489700 0.63038900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.78931900 1.0 Mg Mg5 1 0.50000000 0.33007800 0.96191100 1.0 Mg Mg6 1 0.50000000 0.66992200 0.96191100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.58888700 1.0 Mg Mg8 1 0.00000000 0.32510300 0.13038900 1.0 Mg Mg9 1 0.00000000 0.67489700 0.13038900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.28932000 1.0 Mg Mg11 1 0.50000000 0.83007800 0.46191100 1.0 Mg Mg12 1 0.50000000 0.16992200 0.46191100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.08888700 1.0 C C14 1 0.50000000 0.00000000 0.59426200 1.0 C C15 1 0.50000000 0.50000000 0.09426200 1.0