# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSO'
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   -1.57900   0.46800   0.67400   1.000
    Fe1     Fe   -0.80700  -1.58700  -0.89100   1.000
    Fe2     Fe   -0.04900   2.44100  -0.59200   1.000
    Fe3     Fe   1.63800  -0.21800  -0.08700   1.000
    S4      S    -2.73100  -1.30300   0.17400   1.000
    S5      S    -0.02100  -1.03700   1.12200   1.000
    S6      S    3.61800  -0.69000   0.72400   1.000
    O7      O    0.99400  -1.50000  -1.20600   1.000
    O8      O    1.41100   1.49500  -0.38300   1.000
    O9      O    -1.35600   2.22300   0.66900   1.000