# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Ni0     Ni   22.57200   1.70900  11.18500   1.000
    S1      S    26.37300   0.90600   7.60700   1.000
    S2      S    23.05100   1.25800   5.88400   1.000
    S3      S    23.96000  -1.96400   8.15700   1.000
    S4      S    24.03600   3.84900   8.41500   1.000
    Fe5     Fe   22.36000   2.28500   7.87000   1.000
    Fe6     Fe   22.40000  -0.56900   9.17400   1.000
    Fe7     Fe   24.82000   2.45500   6.81500   1.000
    Fe8     Fe   24.54900  -0.27300   6.71800   1.000