# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9S8'
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    152.51100 117.79600   0.63800   1.000
    Fe1     Fe   150.70600 116.64400   0.52200   1.000
    S2      S    152.43100 115.51300  -0.36500   1.000
    Fe3     Fe   153.69000 117.20400  -1.03300   1.000
    S4      S    155.08300 117.90800   0.58300   1.000
    Fe5     Fe   155.99900 119.63000  -0.48800   1.000
    S6      S    154.26700 119.17600  -1.63100   1.000
    Fe7     Fe   152.61300 119.70900  -0.34900   1.000