# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cu0     Cu   99.29700 141.87700 146.26000   1.000
    S1      S    98.26200 143.73100 145.63900   1.000
    Mo2     Mo   97.33900 144.86800 147.37700   1.000
    O3      O    98.26100 143.92600 148.72600   1.000
    O4      O    98.01900 146.43700 147.38400   1.000
    H5      H    97.87500 144.40100 149.45200   1.000