# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    61.56200   9.50700  -4.86700   1.000
    Fe1     Fe   62.19800   8.22600  -6.59300   1.000
    S2      S    64.31400   7.37500  -6.63500   1.000
    S3      S    61.71900   8.82200  -8.75300   1.000
    Fe4     Fe   60.93600   6.72400  -8.36600   1.000
    S5      S    62.59500   5.34500  -9.03600   1.000
    Fe6     Fe   59.18000   6.08800  -6.57800   1.000
    S7      S    58.20800   7.53600  -5.21800   1.000
    Mo8     Mo   58.68700   5.62100  -3.97900   1.000
    S9      S    60.82300   6.08400  -3.14400   1.000
    Fe10    Fe   61.04100   5.02700  -5.09600   1.000
    Fe11    Fe   62.84700   5.66400  -6.82600   1.000
    Fe12    Fe   63.49200   7.39900  -8.75400   1.000
    Fe13    Fe   60.41100   7.57200  -4.80000   1.000
    S14     S    62.85300   3.90900  -5.49000   1.000
    S15     S    59.14600   4.02400  -5.66300   1.000
    S16     S    58.80500   6.25700  -8.74600   1.000
    N17     N    61.12700   6.64100  -6.38700   1.000