# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FS5'
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    10.12900  -2.28900 -10.68200   1.000
    Fe1     Fe   8.95700  -1.08600 -12.08500   1.000
    Fe2     Fe   10.88400  -2.73100 -12.71800   1.000
    S3      S    9.38600  -1.88800 -14.10400   1.000
    Fe4     Fe   11.46900  -0.63100 -11.14900   1.000
    S5      S    12.57700  -1.36800 -12.90200   1.000
    Fe6     Fe   10.91600  -0.31800 -13.82600   1.000
    S7      S    10.09000   0.76700 -12.08200   1.000
    Fe8     Fe   17.36000  -1.15000  -5.29200   1.000
    S9      S    15.20500  -1.24500  -5.16500   1.000
    Fe10    Fe   16.07300  -1.55600  -3.20600   1.000
    Fe11    Fe   15.93300   0.65100  -4.37600   1.000
    S12     S    15.98500   0.38900  -2.17800   1.000
    S13     S    18.20500  -2.12700  -3.46300   1.000
    S14     S    17.97600   0.90200  -5.04600   1.000
    Fe15    Fe   17.98300   0.02400  -3.06100   1.000
    S16     S    17.93800  -1.71100  -7.28300   1.000
    S17     S    16.40900  -2.88800  -7.92700   1.000
    S18     S    15.19000  -2.27400  -9.44200   1.000
    S19     S    14.48400  -0.33400  -9.44400   1.000
    S20     S    12.47300   0.03600  -9.35100   1.000