# generated using pymatgen data_CeMg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.38480210 _cell_length_b 3.21441753 _cell_length_c 17.90059607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg _chemical_formula_sum 'Ce6 Mg6' _cell_volume 309.84145794 _cell_formula_units_Z 6 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 0.00000000 0.32694771 1.0 Ce Ce1 1 0.50000000 -0.00000000 0.44032383 1.0 Ce Ce2 1 0.50000000 0.50000000 0.28664570 1.0 Ce Ce3 1 0.00000000 0.50000000 0.82694771 1.0 Ce Ce4 1 0.50000000 0.50000000 0.94032383 1.0 Ce Ce5 1 0.50000000 -0.00000000 0.78664570 1.0 Mg Mg6 1 0.00000000 0.50000000 0.50708093 1.0 Mg Mg7 1 0.00000000 0.50000000 0.16093911 1.0 Mg Mg8 1 0.50000000 0.00000000 0.11139571 1.0 Mg Mg9 1 0.00000000 0.00000000 0.00708093 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66093911 1.0 Mg Mg11 1 0.50000000 0.50000000 0.61139571 1.0