# generated using pymatgen data_Mg6CdW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94761800 _cell_length_b 6.17329000 _cell_length_c 10.65528600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdW _chemical_formula_sum 'Mg12 Cd2 W2' _cell_volume 325.44526043 _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 0.25157900 0.08250100 1.0 Mg Mg1 1 0.00000000 0.74842100 0.08250100 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83446700 1.0 Mg Mg3 1 0.50000000 0.23570800 0.91122900 1.0 Mg Mg4 1 0.50000000 0.76429200 0.91122900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66667500 1.0 Mg Mg6 1 0.00000000 0.75157900 0.58250100 1.0 Mg Mg7 1 0.00000000 0.24842100 0.58250100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33446700 1.0 Mg Mg9 1 0.50000000 0.73570800 0.41122900 1.0 Mg Mg10 1 0.50000000 0.26429200 0.41122900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16667500 1.0 Cd Cd12 1 0.50000000 0.50000000 0.17368200 1.0 Cd Cd13 1 0.50000000 0.00000000 0.67368200 1.0 W W14 1 0.00000000 0.50000000 0.33771600 1.0 W W15 1 0.00000000 0.00000000 0.83771600 1.0