# generated using pymatgen data_HfMg6Ti _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07171000 _cell_length_b 6.22609200 _cell_length_c 11.06277600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Ti _chemical_formula_sum 'Hf2 Mg12 Ti2' _cell_volume 349.32853718 _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 0.16620800 1.0 Hf Hf1 1 0.50000000 0.00000000 0.66620800 1.0 Mg Mg2 1 0.50000000 0.25137200 0.41781300 1.0 Mg Mg3 1 0.50000000 0.74862800 0.41781300 1.0 Mg Mg4 1 0.00000000 0.75308800 0.08768500 1.0 Mg Mg5 1 0.00000000 0.24691200 0.08768500 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32714700 1.0 Mg Mg7 1 0.00000000 0.50000000 0.32935600 1.0 Mg Mg8 1 0.50000000 0.75137200 0.91781300 1.0 Mg Mg9 1 0.50000000 0.24862800 0.91781300 1.0 Mg Mg10 1 0.00000000 0.25308800 0.58768500 1.0 Mg Mg11 1 0.00000000 0.74691200 0.58768500 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82714700 1.0 Mg Mg13 1 0.00000000 0.00000000 0.82935600 1.0 Ti Ti14 1 0.50000000 0.00000000 0.16629000 1.0 Ti Ti15 1 0.50000000 0.50000000 0.66629000 1.0