# generated using pymatgen data_Mg6CdSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91051500 _cell_length_b 6.46904000 _cell_length_c 10.61872800 _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 337.31788993 _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 0.25012200 0.08428900 1.0 Mg Mg1 1 0.50000000 0.74987800 0.08428900 1.0 Mg Mg2 1 0.00000000 0.24642100 0.91430300 1.0 Mg Mg3 1 0.00000000 0.75357900 0.91430300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.16914500 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66681700 1.0 Mg Mg6 1 0.50000000 0.75012200 0.58428900 1.0 Mg Mg7 1 0.50000000 0.24987800 0.58428900 1.0 Mg Mg8 1 0.00000000 0.74642100 0.41430300 1.0 Mg Mg9 1 0.00000000 0.25357900 0.41430300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66914500 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16681700 1.0 Cd Cd12 1 0.50000000 0.50000000 0.83390500 1.0 Cd Cd13 1 0.50000000 0.00000000 0.33390500 1.0 Si Si14 1 0.50000000 0.50000000 0.33295400 1.0 Si Si15 1 0.50000000 0.00000000 0.83295400 1.0