# generated using pymatgen data_Mg6ZnFe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80195800 _cell_length_b 6.03599200 _cell_length_c 10.37731800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnFe _chemical_formula_sum 'Mg12 Zn2 Fe2' _cell_volume 300.78220451 _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 0.26589500 0.09301300 1.0 Mg Mg1 1 0.00000000 0.73410500 0.09301300 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83515300 1.0 Mg Mg3 1 0.50000000 0.24276300 0.91262600 1.0 Mg Mg4 1 0.50000000 0.75723700 0.91262600 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66532700 1.0 Mg Mg6 1 0.00000000 0.76589500 0.59301300 1.0 Mg Mg7 1 0.00000000 0.23410500 0.59301300 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33515300 1.0 Mg Mg9 1 0.50000000 0.74276300 0.41262600 1.0 Mg Mg10 1 0.50000000 0.25723700 0.41262600 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16532700 1.0 Zn Zn12 1 0.00000000 0.50000000 0.32218300 1.0 Zn Zn13 1 0.00000000 0.00000000 0.82218300 1.0 Fe Fe14 1 0.50000000 0.50000000 0.16605900 1.0 Fe Fe15 1 0.50000000 0.00000000 0.66605900 1.0