# generated using pymatgen data_Mg6TiZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88910000 _cell_length_b 6.25089500 _cell_length_c 10.84543300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6TiZn _chemical_formula_sum 'Mg12 Ti2 Zn2' _cell_volume 331.44999735 _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 0.74280500 0.08676500 1.0 Mg Mg1 1 0.00000000 0.25719500 0.08676500 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33280400 1.0 Mg Mg3 1 0.50000000 0.25753600 0.41714600 1.0 Mg Mg4 1 0.50000000 0.74246400 0.41714600 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16577200 1.0 Mg Mg6 1 0.00000000 0.24280500 0.58676500 1.0 Mg Mg7 1 0.00000000 0.75719500 0.58676500 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83280400 1.0 Mg Mg9 1 0.50000000 0.75753600 0.91714600 1.0 Mg Mg10 1 0.50000000 0.24246400 0.91714600 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66577200 1.0 Ti Ti12 1 0.50000000 0.50000000 0.17403700 1.0 Ti Ti13 1 0.50000000 0.00000000 0.67403700 1.0 Zn Zn14 1 0.00000000 0.50000000 0.31956500 1.0 Zn Zn15 1 0.00000000 0.00000000 0.81956500 1.0