# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3S'
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   -0.46800  -1.70700   0.04000   1.000
    Fe1     Fe   1.71200   0.44800   0.04000   1.000
    Fe2     Fe   -1.24400   1.25900   0.04000   1.000
    S3      S    1.71800  -1.73800   0.35000   1.000
    S4      S    -2.36400  -0.61800   0.35000   1.000
    S5      S    0.00000   0.00000  -1.25600   1.000
    S6      S    0.64700   2.35700   0.35000   1.000