# generated using pymatgen data_Mg6CdSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35942000 _cell_length_b 6.20268900 _cell_length_c 11.07701300 _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 368.23109923 _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 0.25328200 0.08873800 1.0 Mg Mg1 1 0.00000000 0.74671800 0.08873800 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33214500 1.0 Mg Mg3 1 0.50000000 0.74761200 0.40949400 1.0 Mg Mg4 1 0.50000000 0.25238800 0.40949400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16646000 1.0 Mg Mg6 1 0.00000000 0.75328200 0.58873800 1.0 Mg Mg7 1 0.00000000 0.24671800 0.58873800 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83214500 1.0 Mg Mg9 1 0.50000000 0.24761200 0.90949400 1.0 Mg Mg10 1 0.50000000 0.75238800 0.90949400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66646000 1.0 Cd Cd12 1 0.00000000 0.50000000 0.35349200 1.0 Cd Cd13 1 0.00000000 0.00000000 0.85349200 1.0 Sb Sb14 1 0.50000000 0.50000000 0.15144000 1.0 Sb Sb15 1 0.50000000 0.00000000 0.65144000 1.0