# generated using pymatgen data_CeHfMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05996200 _cell_length_b 6.50499100 _cell_length_c 11.53685400 _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 379.73563329 _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 0.00000000 0.50000000 0.31229800 1.0 Ce Ce1 1 0.00000000 0.00000000 0.81229800 1.0 Hf Hf2 1 0.50000000 0.50000000 0.18598300 1.0 Hf Hf3 1 0.50000000 0.00000000 0.68598300 1.0 Mg Mg4 1 0.00000000 0.26113400 0.07488700 1.0 Mg Mg5 1 0.00000000 0.73886600 0.07488700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32919900 1.0 Mg Mg7 1 0.50000000 0.75550800 0.42605400 1.0 Mg Mg8 1 0.50000000 0.24449200 0.42605400 1.0 Mg Mg9 1 0.50000000 0.00000000 0.17063800 1.0 Mg Mg10 1 0.00000000 0.76113300 0.57488700 1.0 Mg Mg11 1 0.00000000 0.23886600 0.57488700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82919900 1.0 Mg Mg13 1 0.50000000 0.25550800 0.92605400 1.0 Mg Mg14 1 0.50000000 0.74449200 0.92605400 1.0 Mg Mg15 1 0.50000000 0.50000000 0.67063800 1.0