# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FS2'
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   20.59100  19.55800  23.91700   1.000
    Fe1     Fe   20.74500  22.21400  24.45800   1.000
    Fe2     Fe   17.25900  18.63500  24.99400   1.000
    Fe3     Fe   19.53600  20.59400  26.85400   1.000
    S4      S    20.03500  21.32700  22.60200   1.000
    S5      S    21.67800  20.57500  25.69700   1.000
    O6      O    18.96500  22.34200  25.50600   1.000
    O7      O    17.71700  19.99000  26.57300   1.000
    O8      O    0.00000   0.00000   0.00000   1.000