# generated using pymatgen data_KMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18159300 _cell_length_b 6.76723000 _cell_length_c 11.69039500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Al _chemical_formula_sum 'K2 Mg12 Al2' _cell_volume 409.92407006 _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 0.16809500 1.0 K K1 1 0.50000000 0.00000000 0.66809500 1.0 Mg Mg2 1 0.00000000 0.22931300 0.07525900 1.0 Mg Mg3 1 0.00000000 0.77068700 0.07525900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83337200 1.0 Mg Mg5 1 0.50000000 0.23629200 0.91687400 1.0 Mg Mg6 1 0.50000000 0.76370800 0.91687400 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66302200 1.0 Mg Mg8 1 0.00000000 0.72931300 0.57525900 1.0 Mg Mg9 1 0.00000000 0.27068700 0.57525900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33337200 1.0 Mg Mg11 1 0.50000000 0.73629200 0.41687400 1.0 Mg Mg12 1 0.50000000 0.26370800 0.41687400 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16302200 1.0 Al Al14 1 0.00000000 0.50000000 0.35124400 1.0 Al Al15 1 0.00000000 0.00000000 0.85124400 1.0