# generated using pymatgen data_Mg6FeSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92438000 _cell_length_b 6.34351200 _cell_length_c 10.72710500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6FeSn _chemical_formula_sum 'Mg12 Fe2 Sn2' _cell_volume 335.09184305 _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 0.24420200 0.08423800 1.0 Mg Mg1 1 0.00000000 0.75579800 0.08423800 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83689600 1.0 Mg Mg3 1 0.50000000 0.23844800 0.91016100 1.0 Mg Mg4 1 0.50000000 0.76155200 0.91016100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66641200 1.0 Mg Mg6 1 0.00000000 0.74420200 0.58423800 1.0 Mg Mg7 1 0.00000000 0.25579800 0.58423800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33689600 1.0 Mg Mg9 1 0.50000000 0.73844800 0.41016100 1.0 Mg Mg10 1 0.50000000 0.26155200 0.41016100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16641200 1.0 Fe Fe12 1 0.00000000 0.50000000 0.33921600 1.0 Fe Fe13 1 0.00000000 0.00000000 0.83921600 1.0 Sn Sn14 1 0.50000000 0.50000000 0.16867700 1.0 Sn Sn15 1 0.50000000 0.00000000 0.66867700 1.0