# generated using pymatgen data_LaMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06508600 _cell_length_b 6.69841900 _cell_length_c 11.57165500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Al _chemical_formula_sum 'La2 Mg12 Al2' _cell_volume 392.60390117 _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 La La0 1 0.50000000 0.50000000 0.17362100 1.0 La La1 1 0.50000000 0.00000000 0.67362100 1.0 Mg Mg2 1 0.00000000 0.23678900 0.07838600 1.0 Mg Mg3 1 0.00000000 0.76321100 0.07838600 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83267600 1.0 Mg Mg5 1 0.50000000 0.24093900 0.91917200 1.0 Mg Mg6 1 0.50000000 0.75906100 0.91917200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66365200 1.0 Mg Mg8 1 0.00000000 0.73678900 0.57838600 1.0 Mg Mg9 1 0.00000000 0.26321100 0.57838600 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33267600 1.0 Mg Mg11 1 0.50000000 0.74093900 0.41917200 1.0 Mg Mg12 1 0.50000000 0.25906100 0.41917200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16365200 1.0 Al Al14 1 0.00000000 0.50000000 0.33493500 1.0 Al Al15 1 0.00000000 0.00000000 0.83493500 1.0