# generated using pymatgen data_Mg6MnZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91963000 _cell_length_b 6.15576800 _cell_length_c 10.67099200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnZn _chemical_formula_sum 'Mg12 Mn2 Zn2' _cell_volume 323.16139871 _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 0.25583100 0.08557900 1.0 Mg Mg1 1 0.00000000 0.74416900 0.08557900 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33345900 1.0 Mg Mg3 1 0.50000000 0.74312000 0.41257600 1.0 Mg Mg4 1 0.50000000 0.25688000 0.41257600 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16716000 1.0 Mg Mg6 1 0.00000000 0.75583100 0.58557900 1.0 Mg Mg7 1 0.00000000 0.24416900 0.58557900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83345900 1.0 Mg Mg9 1 0.50000000 0.24312000 0.91257600 1.0 Mg Mg10 1 0.50000000 0.75688000 0.91257600 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66716000 1.0 Mn Mn12 1 0.00000000 0.50000000 0.32952600 1.0 Mn Mn13 1 0.00000000 0.00000000 0.82952600 1.0 Zn Zn14 1 0.50000000 0.50000000 0.17354500 1.0 Zn Zn15 1 0.50000000 0.00000000 0.67354500 1.0