# generated using pymatgen data_Mg6CdMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90107900 _cell_length_b 6.20427700 _cell_length_c 10.74315100 _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 326.67399393 _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 0.25248300 0.08278300 1.0 Mg Mg1 1 0.50000000 0.74751700 0.08278300 1.0 Mg Mg2 1 0.00000000 0.23774200 0.91280100 1.0 Mg Mg3 1 0.00000000 0.76225800 0.91280100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17526400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66736000 1.0 Mg Mg6 1 0.50000000 0.75248300 0.58278300 1.0 Mg Mg7 1 0.50000000 0.24751700 0.58278300 1.0 Mg Mg8 1 0.00000000 0.73774200 0.41280100 1.0 Mg Mg9 1 0.00000000 0.26225800 0.41280100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67526400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16736000 1.0 Cd Cd12 1 0.50000000 0.50000000 0.83376900 1.0 Cd Cd13 1 0.50000000 0.00000000 0.33376900 1.0 Mo Mo14 1 0.50000000 0.50000000 0.33244200 1.0 Mo Mo15 1 0.50000000 0.00000000 0.83244200 1.0