# generated using pymatgen data_Mg6CdGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00910000 _cell_length_b 6.41897000 _cell_length_c 10.78393100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdGa _chemical_formula_sum 'Mg12 Cd2 Ga2' _cell_volume 346.73856559 _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 0.50000000 0.25017400 0.58394900 1.0 Mg Mg1 1 0.50000000 0.74982600 0.58394900 1.0 Mg Mg2 1 0.00000000 0.24699300 0.41493500 1.0 Mg Mg3 1 0.00000000 0.75300700 0.41493500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66704600 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16903100 1.0 Mg Mg6 1 0.50000000 0.75017400 0.08394900 1.0 Mg Mg7 1 0.50000000 0.24982600 0.08394900 1.0 Mg Mg8 1 0.00000000 0.74699300 0.91493500 1.0 Mg Mg9 1 0.00000000 0.25300700 0.91493500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16704600 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66903100 1.0 Cd Cd12 1 0.50000000 0.00000000 0.83337700 1.0 Cd Cd13 1 0.50000000 0.50000000 0.33337700 1.0 Ga Ga14 1 0.50000000 0.00000000 0.33278300 1.0 Ga Ga15 1 0.50000000 0.50000000 0.83278300 1.0