# generated using pymatgen data_NaCeMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19614100 _cell_length_b 6.65659900 _cell_length_c 11.66580400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCeMg6 _chemical_formula_sum 'Na2 Ce2 Mg12' _cell_volume 403.50414303 _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 Na Na0 1 0.50000000 0.50000000 0.16520800 1.0 Na Na1 1 0.50000000 0.00000000 0.66520800 1.0 Ce Ce2 1 0.50000000 0.00000000 0.17022500 1.0 Ce Ce3 1 0.50000000 0.50000000 0.67022500 1.0 Mg Mg4 1 0.50000000 0.24374600 0.42241300 1.0 Mg Mg5 1 0.50000000 0.75625400 0.42241300 1.0 Mg Mg6 1 0.00000000 0.75180100 0.07444100 1.0 Mg Mg7 1 0.00000000 0.24819900 0.07444100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33935500 1.0 Mg Mg9 1 0.00000000 0.50000000 0.33149900 1.0 Mg Mg10 1 0.50000000 0.74374600 0.92241300 1.0 Mg Mg11 1 0.50000000 0.25625400 0.92241300 1.0 Mg Mg12 1 0.00000000 0.25180100 0.57444100 1.0 Mg Mg13 1 0.00000000 0.74819900 0.57444100 1.0 Mg Mg14 1 0.00000000 0.50000000 0.83935500 1.0 Mg Mg15 1 0.00000000 0.00000000 0.83149900 1.0