# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUN'
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   99.06300 141.09100 146.80500   1.000
    S1      S    98.05900 142.92800 146.32400   1.000
    Mo2     Mo   96.95000 144.19300 147.95600   1.000
    O3      O    97.81700 142.91800 149.24300   1.000
    O4      O    97.75200 145.71900 148.00600   1.000
    H5      H    97.36700 143.43000 149.90400   1.000