# generated using pymatgen data_Mg6TiCd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97437900 _cell_length_b 6.34512600 _cell_length_c 10.94793500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6TiCd _chemical_formula_sum 'Mg12 Ti2 Cd2' _cell_volume 345.55034600 _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 Mg Mg0 1 0.00000000 0.25201200 0.08222600 1.0 Mg Mg1 1 0.00000000 0.74798800 0.08222600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83472700 1.0 Mg Mg3 1 0.50000000 0.24480900 0.91474700 1.0 Mg Mg4 1 0.50000000 0.75519100 0.91474700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66703700 1.0 Mg Mg6 1 0.00000000 0.75201200 0.58222600 1.0 Mg Mg7 1 0.00000000 0.24798800 0.58222600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33472700 1.0 Mg Mg9 1 0.50000000 0.74480900 0.41474700 1.0 Mg Mg10 1 0.50000000 0.25519100 0.41474700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16703700 1.0 Ti Ti12 1 0.00000000 0.50000000 0.33257900 1.0 Ti Ti13 1 0.00000000 0.00000000 0.83257900 1.0 Cd Cd14 1 0.50000000 0.50000000 0.17171000 1.0 Cd Cd15 1 0.50000000 0.00000000 0.67171000 1.0