# generated using pymatgen data_Mg6FeSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84661900 _cell_length_b 6.09104500 _cell_length_c 10.54171000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6FeSb _chemical_formula_sum 'Mg12 Fe2 Sb2' _cell_volume 311.20155133 _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 0.24763300 0.58338600 1.0 Mg Mg1 1 0.00000000 0.75236700 0.58338600 1.0 Mg Mg2 1 0.50000000 0.26759700 0.41439700 1.0 Mg Mg3 1 0.50000000 0.73240300 0.41439700 1.0 Mg Mg4 1 0.50000000 0.00000000 0.67533200 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16249900 1.0 Mg Mg6 1 0.00000000 0.74763300 0.08338600 1.0 Mg Mg7 1 0.00000000 0.25236700 0.08338600 1.0 Mg Mg8 1 0.50000000 0.76759700 0.91439700 1.0 Mg Mg9 1 0.50000000 0.23240300 0.91439700 1.0 Mg Mg10 1 0.50000000 0.50000000 0.17533200 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66249900 1.0 Fe Fe12 1 0.00000000 0.00000000 0.83476600 1.0 Fe Fe13 1 0.00000000 0.50000000 0.33476600 1.0 Sb Sb14 1 0.00000000 0.00000000 0.33184000 1.0 Sb Sb15 1 0.00000000 0.50000000 0.83184000 1.0