# generated using pymatgen data_CeHfMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20419000 _cell_length_b 6.11456600 _cell_length_c 11.99709100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeHfMg6 _chemical_formula_sum 'Ce2 Hf2 Mg12' _cell_volume 381.76379043 _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 Ce Ce0 1 0.50000000 0.00000000 0.17509400 1.0 Ce Ce1 1 0.50000000 0.50000000 0.67509400 1.0 Hf Hf2 1 0.50000000 0.50000000 0.16782900 1.0 Hf Hf3 1 0.50000000 0.00000000 0.66782900 1.0 Mg Mg4 1 0.50000000 0.25110900 0.42315700 1.0 Mg Mg5 1 0.50000000 0.74889100 0.42315700 1.0 Mg Mg6 1 0.00000000 0.74449500 0.07742500 1.0 Mg Mg7 1 0.00000000 0.25550500 0.07742500 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33696500 1.0 Mg Mg9 1 0.00000000 0.50000000 0.31894400 1.0 Mg Mg10 1 0.50000000 0.75110900 0.92315700 1.0 Mg Mg11 1 0.50000000 0.24889100 0.92315700 1.0 Mg Mg12 1 0.00000000 0.24449500 0.57742500 1.0 Mg Mg13 1 0.00000000 0.75550500 0.57742500 1.0 Mg Mg14 1 0.00000000 0.50000000 0.83696500 1.0 Mg Mg15 1 0.00000000 0.00000000 0.81894400 1.0