# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4S'
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    11.47100  -0.55700  19.03300   1.000
    Fe1     Fe   11.61900  -1.85700  17.15600   1.000
    S2      S    13.75200  -1.65000  16.42000   1.000
    Fe3     Fe   13.63000  -1.17600  18.64700   1.000
    S4      S    13.74900  -3.24000  19.58100   1.000
    Fe5     Fe   14.76800  -3.37500  17.53600   1.000
    Fe6     Fe   11.48900  -2.74600  19.66800   1.000