# generated using pymatgen data_HfMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79637200 _cell_length_b 6.09736300 _cell_length_c 11.13546200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Co _chemical_formula_sum 'Hf2 Mg12 Co2' _cell_volume 325.65904899 _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 0.19341500 1.0 Hf Hf1 1 0.50000000 0.00000000 0.69341500 1.0 Mg Mg2 1 0.00000000 0.74333200 0.08024700 1.0 Mg Mg3 1 0.00000000 0.25666800 0.08024700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32715700 1.0 Mg Mg5 1 0.50000000 0.25726400 0.42578800 1.0 Mg Mg6 1 0.50000000 0.74273600 0.42578800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16660200 1.0 Mg Mg8 1 0.00000000 0.24333200 0.58024700 1.0 Mg Mg9 1 0.00000000 0.75666800 0.58024700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82715700 1.0 Mg Mg11 1 0.50000000 0.75726400 0.92578800 1.0 Mg Mg12 1 0.50000000 0.24273600 0.92578800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66660200 1.0 Co Co14 1 0.00000000 0.50000000 0.30075500 1.0 Co Co15 1 0.00000000 0.00000000 0.80075500 1.0