# generated using pymatgen data_Mg6MnFe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85555300 _cell_length_b 6.03649000 _cell_length_c 10.50349500 _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 307.86266004 _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 0.50000000 0.24993300 0.41720500 1.0 Mg Mg1 1 0.50000000 0.75006700 0.41720500 1.0 Mg Mg2 1 0.00000000 0.74639600 0.08903300 1.0 Mg Mg3 1 0.00000000 0.25360400 0.08903300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32793400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32590800 1.0 Mg Mg6 1 0.50000000 0.74993300 0.91720500 1.0 Mg Mg7 1 0.50000000 0.25006700 0.91720500 1.0 Mg Mg8 1 0.00000000 0.24639600 0.58903300 1.0 Mg Mg9 1 0.00000000 0.75360400 0.58903300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82793400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82590800 1.0 Mn Mn12 1 0.50000000 0.00000000 0.16604800 1.0 Mn Mn13 1 0.50000000 0.50000000 0.66604800 1.0 Fe Fe14 1 0.50000000 0.50000000 0.16763000 1.0 Fe Fe15 1 0.50000000 0.00000000 0.66763000 1.0