# generated using pymatgen data_CeMg6Ti _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20799700 _cell_length_b 6.02767500 _cell_length_c 11.89829100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Ti _chemical_formula_sum 'Ce2 Mg12 Ti2' _cell_volume 373.51249935 _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 0.50000000 0.17802400 1.0 Ce Ce1 1 0.50000000 0.00000000 0.67802400 1.0 Mg Mg2 1 0.50000000 0.24868300 0.42497600 1.0 Mg Mg3 1 0.50000000 0.75131700 0.42497600 1.0 Mg Mg4 1 0.00000000 0.75656400 0.07812700 1.0 Mg Mg5 1 0.00000000 0.24343600 0.07812700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.31211000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33746100 1.0 Mg Mg8 1 0.50000000 0.74868300 0.92497600 1.0 Mg Mg9 1 0.50000000 0.25131700 0.92497600 1.0 Mg Mg10 1 0.00000000 0.25656400 0.57812700 1.0 Mg Mg11 1 0.00000000 0.74343600 0.57812700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.81211000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83746100 1.0 Ti Ti14 1 0.50000000 0.00000000 0.16619500 1.0 Ti Ti15 1 0.50000000 0.50000000 0.66619500 1.0