# 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    91.97600   5.73200  66.37200   1.000
    Fe1     Fe   88.58500   6.41100  68.87800   1.000
    S2      S    87.63200   7.80900  70.29600   1.000
    Mo3     Mo   88.09600   5.84000  71.45800   1.000
    S4      S    90.24400   6.24500  72.29900   1.000
    Fe5     Fe   90.43800   5.27700  70.29500   1.000
    Fe6     Fe   92.23600   5.97000  68.58900   1.000
    Fe7     Fe   92.88800   7.76800  66.72600   1.000
    Fe8     Fe   89.83300   7.80400  70.71200   1.000
    S9      S    92.24000   4.15100  69.85300   1.000
    S10     S    88.53000   4.32200  69.71000   1.000
    S11     S    88.18500   6.68900  66.71300   1.000
    N12     N    90.53300   6.89900  69.03400   1.000