# generated using pymatgen data_LiMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04970000 _cell_length_b 6.27326800 _cell_length_c 10.84063700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Al _chemical_formula_sum 'Li2 Mg12 Al2' _cell_volume 343.41101515 _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 Li Li0 1 0.50000000 0.50000000 0.16901100 1.0 Li Li1 1 0.50000000 0.00000000 0.66901100 1.0 Mg Mg2 1 0.00000000 0.25202300 0.08491100 1.0 Mg Mg3 1 0.00000000 0.74797700 0.08491100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83279400 1.0 Mg Mg5 1 0.50000000 0.24549500 0.91496600 1.0 Mg Mg6 1 0.50000000 0.75450500 0.91496600 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66627300 1.0 Mg Mg8 1 0.00000000 0.75202300 0.58491100 1.0 Mg Mg9 1 0.00000000 0.24797700 0.58491100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33279400 1.0 Mg Mg11 1 0.50000000 0.74549500 0.41496600 1.0 Mg Mg12 1 0.50000000 0.25450500 0.41496600 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16627300 1.0 Al Al14 1 0.00000000 0.50000000 0.33216800 1.0 Al Al15 1 0.00000000 0.00000000 0.83216800 1.0