# generated using pymatgen data_Mg6MnZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92077100 _cell_length_b 6.16740000 _cell_length_c 10.66604300 _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 323.69694544 _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 0.24922700 0.58338800 1.0 Mg Mg1 1 0.00000000 0.75077300 0.58338800 1.0 Mg Mg2 1 0.50000000 0.25189200 0.41372400 1.0 Mg Mg3 1 0.50000000 0.74810800 0.41372400 1.0 Mg Mg4 1 0.50000000 0.00000000 0.67046400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16925800 1.0 Mg Mg6 1 0.00000000 0.74922700 0.08338800 1.0 Mg Mg7 1 0.00000000 0.25077300 0.08338800 1.0 Mg Mg8 1 0.50000000 0.75189200 0.91372400 1.0 Mg Mg9 1 0.50000000 0.24810800 0.91372400 1.0 Mg Mg10 1 0.50000000 0.50000000 0.17046400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66925800 1.0 Mn Mn12 1 0.00000000 0.00000000 0.83264200 1.0 Mn Mn13 1 0.00000000 0.50000000 0.33264200 1.0 Zn Zn14 1 0.00000000 0.00000000 0.33341700 1.0 Zn Zn15 1 0.00000000 0.50000000 0.83341700 1.0