# generated using pymatgen data_KMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26472100 _cell_length_b 6.82592000 _cell_length_c 11.73326900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Sn _chemical_formula_sum 'K2 Mg12 Sn2' _cell_volume 421.65337667 _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 0.16769800 1.0 K K1 1 0.50000000 0.00000000 0.66769800 1.0 Mg Mg2 1 0.00000000 0.23159100 0.07807900 1.0 Mg Mg3 1 0.00000000 0.76840900 0.07807900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83275300 1.0 Mg Mg5 1 0.50000000 0.24515200 0.91831600 1.0 Mg Mg6 1 0.50000000 0.75484800 0.91831600 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66260300 1.0 Mg Mg8 1 0.00000000 0.73159100 0.57807900 1.0 Mg Mg9 1 0.00000000 0.26840900 0.57807900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33275300 1.0 Mg Mg11 1 0.50000000 0.74515200 0.41831600 1.0 Mg Mg12 1 0.50000000 0.25484800 0.41831600 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16260300 1.0 Sn Sn14 1 0.00000000 0.50000000 0.34415600 1.0 Sn Sn15 1 0.00000000 0.00000000 0.84415600 1.0