# generated using pymatgen data_Mg6CdSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31113100 _cell_length_b 6.47727200 _cell_length_c 10.77490400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdSb _chemical_formula_sum 'Mg12 Cd2 Sb2' _cell_volume 370.67436968 _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 0.24946000 0.58371200 1.0 Mg Mg1 1 0.00000000 0.75054000 0.58371200 1.0 Mg Mg2 1 0.50000000 0.25147300 0.41675900 1.0 Mg Mg3 1 0.50000000 0.74852700 0.41675900 1.0 Mg Mg4 1 0.50000000 0.00000000 0.66690100 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16611800 1.0 Mg Mg6 1 0.00000000 0.74946000 0.08371200 1.0 Mg Mg7 1 0.00000000 0.25054000 0.08371200 1.0 Mg Mg8 1 0.50000000 0.75147300 0.91675900 1.0 Mg Mg9 1 0.50000000 0.24852700 0.91675900 1.0 Mg Mg10 1 0.50000000 0.50000000 0.16690100 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66611800 1.0 Cd Cd12 1 0.00000000 0.00000000 0.83272400 1.0 Cd Cd13 1 0.00000000 0.50000000 0.33272400 1.0 Sb Sb14 1 0.00000000 0.00000000 0.33331800 1.0 Sb Sb15 1 0.00000000 0.50000000 0.83331800 1.0