# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FS5'
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    3.24100   2.89000   2.28000   1.000
    Fe1     Fe   1.22200   3.79900   1.72200   1.000
    Fe2     Fe   3.06400   3.06000   0.01000   1.000
    S3      S    1.41600   4.58400  -0.40100   1.000
    Fe4     Fe   1.84700   1.27400   1.47500   1.000
    S5      S    2.30100   1.05500  -0.74000   1.000
    Fe6     Fe   0.54700   2.48500  -0.44100   1.000
    S7      S    -0.28000   2.08100   1.64900   1.000
    Fe8     Fe   -2.70600   1.28400  -1.63100   1.000
    S9      S    -3.75500   0.97200   0.37100   1.000
    Fe10    Fe   -5.27300   1.55900  -1.23100   1.000
    Fe11    Fe   -3.57900   3.20200  -0.08800   1.000
    S12     S    -5.53100   3.81300  -1.09900   1.000
    S13     S    -4.30300   1.13100  -3.25200   1.000
    S14     S    -1.94000   3.43200  -1.64600   1.000
    Fe15    Fe   -3.97400   3.31600  -2.67600   1.000
    S16     S    -1.03100  -0.21400  -1.94900   1.000
    S17     S    -1.23600  -1.74700  -0.63900   1.000
    S18     S    0.62500  -2.21700   0.07200   1.000
    S19     S    0.58600  -1.95200   2.10100   1.000
    S20     S    2.10100  -0.69700   2.59200   1.000