# generated using pymatgen data_HfMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.76740000 _cell_length_b 6.06866200 _cell_length_c 11.07770800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Fe _chemical_formula_sum 'Hf2 Mg12 Fe2' _cell_volume 320.49735900 _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 Hf Hf0 1 0.50000000 0.50000000 0.19355200 1.0 Hf Hf1 1 0.50000000 0.00000000 0.69355200 1.0 Mg Mg2 1 0.00000000 0.74368100 0.07990300 1.0 Mg Mg3 1 0.00000000 0.25631900 0.07990300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32717700 1.0 Mg Mg5 1 0.50000000 0.25842500 0.42544000 1.0 Mg Mg6 1 0.50000000 0.74157500 0.42544000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16679100 1.0 Mg Mg8 1 0.00000000 0.24368100 0.57990300 1.0 Mg Mg9 1 0.00000000 0.75631900 0.57990300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82717700 1.0 Mg Mg11 1 0.50000000 0.75842500 0.92544000 1.0 Mg Mg12 1 0.50000000 0.24157500 0.92544000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66679100 1.0 Fe Fe14 1 0.00000000 0.50000000 0.30179300 1.0 Fe Fe15 1 0.00000000 0.00000000 0.80179300 1.0