# generated using pymatgen data_HfMg6Nb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96338000 _cell_length_b 6.18131900 _cell_length_c 11.26955100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Nb _chemical_formula_sum 'Hf2 Mg12 Nb2' _cell_volume 345.75247413 _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 0.19589400 1.0 Hf Hf1 1 0.50000000 0.00000000 0.69589400 1.0 Mg Mg2 1 0.00000000 0.74504400 0.07416300 1.0 Mg Mg3 1 0.00000000 0.25495600 0.07416300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32896400 1.0 Mg Mg5 1 0.50000000 0.25836900 0.42598500 1.0 Mg Mg6 1 0.50000000 0.74163100 0.42598500 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17060300 1.0 Mg Mg8 1 0.00000000 0.24504400 0.57416300 1.0 Mg Mg9 1 0.00000000 0.75495600 0.57416300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82896400 1.0 Mg Mg11 1 0.50000000 0.75836900 0.92598500 1.0 Mg Mg12 1 0.50000000 0.24163100 0.92598500 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67060300 1.0 Nb Nb14 1 0.00000000 0.50000000 0.30424400 1.0 Nb Nb15 1 0.00000000 0.00000000 0.80424400 1.0