# generated using pymatgen data_Mg6MnAl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87301800 _cell_length_b 6.24362300 _cell_length_c 10.74038400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnAl _chemical_formula_sum 'Mg12 Mn2 Al2' _cell_volume 326.77926853 _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 Mg Mg0 1 0.00000000 0.25776900 0.08676000 1.0 Mg Mg1 1 0.00000000 0.74223100 0.08676000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83260300 1.0 Mg Mg3 1 0.50000000 0.24567300 0.91504300 1.0 Mg Mg4 1 0.50000000 0.75432700 0.91504300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66649500 1.0 Mg Mg6 1 0.00000000 0.75776900 0.58676000 1.0 Mg Mg7 1 0.00000000 0.24223100 0.58676000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33260300 1.0 Mg Mg9 1 0.50000000 0.74567300 0.41504300 1.0 Mg Mg10 1 0.50000000 0.25432700 0.41504300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16649500 1.0 Mn Mn12 1 0.50000000 0.50000000 0.17446100 1.0 Mn Mn13 1 0.50000000 0.00000000 0.67446100 1.0 Al Al14 1 0.00000000 0.50000000 0.32283600 1.0 Al Al15 1 0.00000000 0.00000000 0.82283600 1.0