# generated using pymatgen data_HfMg6Nb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07335100 _cell_length_b 5.91971000 _cell_length_c 11.39589900 _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 342.25037541 _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 0.17181600 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67181600 1.0 Mg Mg2 1 0.50000000 0.25025900 0.42180400 1.0 Mg Mg3 1 0.50000000 0.74974100 0.42180400 1.0 Mg Mg4 1 0.00000000 0.75519800 0.08482000 1.0 Mg Mg5 1 0.00000000 0.24480200 0.08482000 1.0 Mg Mg6 1 0.00000000 0.00000000 0.31895100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.32601300 1.0 Mg Mg8 1 0.50000000 0.75025900 0.92180400 1.0 Mg Mg9 1 0.50000000 0.24974100 0.92180400 1.0 Mg Mg10 1 0.00000000 0.25519800 0.58482000 1.0 Mg Mg11 1 0.00000000 0.74480200 0.58482000 1.0 Mg Mg12 1 0.00000000 0.50000000 0.81895100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.82601300 1.0 Nb Nb14 1 0.50000000 0.00000000 0.16996900 1.0 Nb Nb15 1 0.50000000 0.50000000 0.66996900 1.0