# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLF'
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   104.76300 -12.10200  32.42600   1.000
    Fe1     Fe   102.43400 -12.86600  31.50600   1.000
    Fe2     Fe   103.29300 -13.77200  33.80900   1.000
    Fe3     Fe   102.56300 -11.26800  33.57900   1.000
    S4      S    103.22100 -10.72400  31.46300   1.000
    S5      S    104.24000 -14.21700  31.78200   1.000
    S6      S    101.16500 -13.06200  33.39200   1.000
    S7      S    104.41300 -11.99700  34.67800   1.000
    Fe8     Fe   101.35300  -9.53000  32.00300   1.000
    Fe9     Fe   103.10500  -8.83700  30.18500   1.000
    Fe10    Fe   100.54300  -8.60600  29.68900   1.000
    Fe11    Fe   101.63800 -10.98000  29.83900   1.000
    S12     S    101.69600  -7.41200  31.25500   1.000
    S13     S    102.08100  -9.43300  28.23500   1.000
    S14     S    99.63800 -10.39800  30.77300   1.000