# generated using pymatgen data_HfMg6Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05102800 _cell_length_b 6.25881400 _cell_length_c 11.18699000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Cd _chemical_formula_sum 'Hf2 Mg12 Cd2' _cell_volume 353.65929040 _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 0.00000000 0.66960800 1.0 Hf Hf1 1 0.50000000 0.50000000 0.16960800 1.0 Mg Mg2 1 0.50000000 0.75234200 0.91863800 1.0 Mg Mg3 1 0.50000000 0.24765800 0.91863800 1.0 Mg Mg4 1 0.00000000 0.24452300 0.58374800 1.0 Mg Mg5 1 0.00000000 0.75547700 0.58374800 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83167000 1.0 Mg Mg7 1 0.00000000 0.00000000 0.82887700 1.0 Mg Mg8 1 0.50000000 0.25234200 0.41863800 1.0 Mg Mg9 1 0.50000000 0.74765800 0.41863800 1.0 Mg Mg10 1 0.00000000 0.74452300 0.08374800 1.0 Mg Mg11 1 0.00000000 0.25547700 0.08374800 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33167000 1.0 Mg Mg13 1 0.00000000 0.50000000 0.32887700 1.0 Cd Cd14 1 0.50000000 0.50000000 0.66507000 1.0 Cd Cd15 1 0.50000000 0.00000000 0.16507000 1.0