# generated using pymatgen data_Mg6AlZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98368300 _cell_length_b 6.18710200 _cell_length_c 10.79623200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlZn _chemical_formula_sum 'Mg12 Al2 Zn2' _cell_volume 332.89701001 _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 0.25494400 0.08571900 1.0 Mg Mg1 1 0.00000000 0.74505600 0.08571900 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33314400 1.0 Mg Mg3 1 0.50000000 0.74644700 0.41484800 1.0 Mg Mg4 1 0.50000000 0.25355300 0.41484800 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16692400 1.0 Mg Mg6 1 0.00000000 0.75494400 0.58571900 1.0 Mg Mg7 1 0.00000000 0.24505600 0.58571900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83314400 1.0 Mg Mg9 1 0.50000000 0.24644700 0.91484800 1.0 Mg Mg10 1 0.50000000 0.75355300 0.91484800 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66692400 1.0 Al Al12 1 0.00000000 0.50000000 0.33182700 1.0 Al Al13 1 0.00000000 0.00000000 0.83182700 1.0 Zn Zn14 1 0.50000000 0.50000000 0.16697100 1.0 Zn Zn15 1 0.50000000 0.00000000 0.66697100 1.0