# generated using pymatgen data_KMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63742400 _cell_length_b 6.29852400 _cell_length_c 14.18307200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Si _chemical_formula_sum 'K2 Mg12 Si2' _cell_volume 414.27230564 _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 0.28771200 1.0 K K1 1 0.00000000 0.00000000 0.78771200 1.0 Mg Mg2 1 0.00000000 0.24698600 0.07725600 1.0 Mg Mg3 1 0.00000000 0.75301400 0.07725600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.36040300 1.0 Mg Mg5 1 0.50000000 0.74772000 0.44606000 1.0 Mg Mg6 1 0.50000000 0.25228000 0.44606000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.19274400 1.0 Mg Mg8 1 0.00000000 0.74698600 0.57725600 1.0 Mg Mg9 1 0.00000000 0.25301400 0.57725600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.86040300 1.0 Mg Mg11 1 0.50000000 0.24772000 0.94606000 1.0 Mg Mg12 1 0.50000000 0.75228000 0.94606000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.69274400 1.0 Si Si14 1 0.50000000 0.50000000 0.11250900 1.0 Si Si15 1 0.50000000 0.00000000 0.61250900 1.0