# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ICS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Fe0     Fe   35.75300   7.58100 -12.18200   1.000
    Mo1     Mo   38.49600   5.66100  -6.03900   1.000
    Fe2     Fe   37.27400   5.78800 -10.92100   1.000
    Fe3     Fe   35.21200   6.91600  -9.66100   1.000
    Fe4     Fe   37.36900   8.34300 -10.20900   1.000
    Fe5     Fe   38.41800   7.62400  -7.92700   1.000
    Fe6     Fe   38.24700   5.09700  -8.63400   1.000
    Fe7     Fe   36.25900   6.21700  -7.39900   1.000
    C8      C    37.11300   6.68000  -9.12300   1.000
    S9      S    38.05600   7.47600 -12.21000   1.000
    S10     S    40.05700   6.07600  -7.75700   1.000
    S11     S    35.10700   5.53100 -11.45300   1.000
    S12     S    38.46400   3.98900 -10.49600   1.000
    S13     S    38.80800   9.57100  -9.00900   1.000
    S14     S    37.01500   4.12100  -7.06600   1.000
    S15     S    35.20000   9.01100 -10.48300   1.000
    S16     S    37.23300   7.64700  -6.00700   1.000
    S17     S    34.09500   6.47900  -7.78200   1.000