# generated using pymatgen data_Mg6CdC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55899800 _cell_length_b 8.71209900 _cell_length_c 10.14752100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdC _chemical_formula_sum 'Mg12 Cd2 C2' _cell_volume 314.63751588 _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 0.75739700 0.85368200 1.0 Mg Mg1 1 0.50000000 0.24260300 0.85368200 1.0 Mg Mg2 1 0.00000000 0.66520300 0.11730200 1.0 Mg Mg3 1 0.00000000 0.33479700 0.11730200 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83697200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.37591600 1.0 Mg Mg6 1 0.50000000 0.25739700 0.35368200 1.0 Mg Mg7 1 0.50000000 0.74260300 0.35368200 1.0 Mg Mg8 1 0.00000000 0.16520300 0.61730200 1.0 Mg Mg9 1 0.00000000 0.83479700 0.61730200 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33697200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.87591600 1.0 Cd Cd12 1 0.50000000 0.50000000 0.61026600 1.0 Cd Cd13 1 0.50000000 0.00000000 0.11026600 1.0 C C14 1 0.50000000 0.50000000 0.23487200 1.0 C C15 1 0.50000000 0.00000000 0.73487200 1.0