# generated using pymatgen data_Mg6CdSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08357200 _cell_length_b 6.13935600 _cell_length_c 10.85547800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdSi _chemical_formula_sum 'Mg12 Cd2 Si2' _cell_volume 338.79792972 _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 0.24905200 0.58616600 1.0 Mg Mg1 1 0.00000000 0.75094800 0.58616600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83399300 1.0 Mg Mg3 1 0.50000000 0.75630000 0.91073300 1.0 Mg Mg4 1 0.50000000 0.24370000 0.91073300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66712600 1.0 Mg Mg6 1 0.00000000 0.74905200 0.08616600 1.0 Mg Mg7 1 0.00000000 0.25094800 0.08616600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33399300 1.0 Mg Mg9 1 0.50000000 0.25630000 0.41073300 1.0 Mg Mg10 1 0.50000000 0.74370000 0.41073300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16712600 1.0 Cd Cd12 1 0.50000000 0.00000000 0.65648400 1.0 Cd Cd13 1 0.50000000 0.50000000 0.15648400 1.0 Si Si14 1 0.00000000 0.00000000 0.84859900 1.0 Si Si15 1 0.00000000 0.50000000 0.34859900 1.0