# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSX'
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   37.59700  44.04200   8.89400   1.000
    Fe1     Fe   40.31000  45.10400   7.64700   1.000
    Fe2     Fe   38.89500  42.59900  10.77800   1.000
    Fe3     Fe   40.27500  42.10200   8.45700   1.000
    O4      O    40.89900  45.50500   9.64900   1.000
    S5      S    38.14800  44.67100  10.94300   1.000
    S6      S    38.01400  41.78800   8.84400   1.000
    S7      S    41.10800  42.61600  10.43900   1.000
    O8      O    40.60400  43.36500   7.15700   1.000
    O9      O    38.45400  45.02600   7.60600   1.000