# generated using pymatgen data_KNaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46553700 _cell_length_b 6.45770600 _cell_length_c 12.69555000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KNaMg6 _chemical_formula_sum 'K2 Na2 Mg12' _cell_volume 448.08729269 _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 0.67676200 1.0 K K1 1 0.50000000 0.00000000 0.17676200 1.0 Na Na2 1 0.50000000 0.00000000 0.67244100 1.0 Na Na3 1 0.50000000 0.50000000 0.17244100 1.0 Mg Mg4 1 0.50000000 0.74981200 0.92306200 1.0 Mg Mg5 1 0.50000000 0.25018800 0.92306200 1.0 Mg Mg6 1 0.00000000 0.24430000 0.56225100 1.0 Mg Mg7 1 0.00000000 0.75570000 0.56225100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.84577900 1.0 Mg Mg9 1 0.00000000 0.00000000 0.83438700 1.0 Mg Mg10 1 0.50000000 0.24981200 0.42306200 1.0 Mg Mg11 1 0.50000000 0.75018800 0.42306200 1.0 Mg Mg12 1 0.00000000 0.74430000 0.06225100 1.0 Mg Mg13 1 0.00000000 0.25570000 0.06225100 1.0 Mg Mg14 1 0.00000000 0.00000000 0.34577900 1.0 Mg Mg15 1 0.00000000 0.50000000 0.33438700 1.0