# generated using pymatgen data_Mg6MnFe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80979000 _cell_length_b 6.05823400 _cell_length_c 10.63492900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnFe _chemical_formula_sum 'Mg12 Mn2 Fe2' _cell_volume 309.88942340 _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 0.26244900 0.08858300 1.0 Mg Mg1 1 0.00000000 0.73755100 0.08858300 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33364100 1.0 Mg Mg3 1 0.50000000 0.73917800 0.41126600 1.0 Mg Mg4 1 0.50000000 0.26082200 0.41126600 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16650300 1.0 Mg Mg6 1 0.00000000 0.76244900 0.58858300 1.0 Mg Mg7 1 0.00000000 0.23755100 0.58858300 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83364100 1.0 Mg Mg9 1 0.50000000 0.23917800 0.91126600 1.0 Mg Mg10 1 0.50000000 0.76082200 0.91126600 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66650300 1.0 Mn Mn12 1 0.00000000 0.50000000 0.32101900 1.0 Mn Mn13 1 0.00000000 0.00000000 0.82101900 1.0 Fe Fe14 1 0.50000000 0.50000000 0.17914100 1.0 Fe Fe15 1 0.50000000 0.00000000 0.67914100 1.0