# generated using pymatgen data_Mg6CdMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93284800 _cell_length_b 6.19549000 _cell_length_c 10.70395200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdMo _chemical_formula_sum 'Mg12 Cd2 Mo2' _cell_volume 327.12787057 _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 0.25172900 0.08253300 1.0 Mg Mg1 1 0.00000000 0.74827100 0.08253300 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83453500 1.0 Mg Mg3 1 0.50000000 0.23747500 0.91170400 1.0 Mg Mg4 1 0.50000000 0.76252500 0.91170400 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66693000 1.0 Mg Mg6 1 0.00000000 0.75172900 0.58253300 1.0 Mg Mg7 1 0.00000000 0.24827100 0.58253300 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33453500 1.0 Mg Mg9 1 0.50000000 0.73747500 0.41170400 1.0 Mg Mg10 1 0.50000000 0.26252500 0.41170400 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16693000 1.0 Cd Cd12 1 0.50000000 0.50000000 0.17289700 1.0 Cd Cd13 1 0.50000000 0.00000000 0.67289700 1.0 Mo Mo14 1 0.00000000 0.50000000 0.33716400 1.0 Mo Mo15 1 0.00000000 0.00000000 0.83716400 1.0