# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FFE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.69100  -0.05200  -1.01200   1.000
    Fe1     Fe   -3.13200  -0.01600  -0.13200   1.000
    O2      O    -3.11500   0.04700   1.65700   1.000
    O3      O    -3.13800   1.77300  -0.19500   1.000
    O4      O    -3.12700  -1.80500  -0.06900   1.000
    O5      O    -1.59100  -0.04400  -1.04100   1.000
    Fe6     Fe   -0.13300  -0.00300  -0.00400   1.000
    O7      O    -0.14000   1.49400   0.97800   1.000
    O8      O    -0.13200  -1.42700   1.08000   1.000
    O9      O    1.33200  -0.03500  -1.03200   1.000
    Fe10    Fe   2.86800   0.00200  -0.11300   1.000
    O11     O    3.52200  -1.29900  -1.15400   1.000
    O12     O    2.21400   1.30300   0.92800   1.000
    O13     O    4.40300   0.03900   0.80600   1.000
    O14     O    3.51400   1.23100  -1.24300   1.000
    O15     O    2.22100  -1.22700   1.01600   1.000
    H16     H    -5.46800  -0.03400  -0.43600   1.000
    H17     H    -3.11400   0.94300   2.01900   1.000
    H18     H    -3.90000   2.17900   0.24000   1.000
    H19     H    -3.13400  -2.22900  -0.93800   1.000
    H20     H    -0.14100   2.30700   0.45400   1.000
    H21     H    -0.12800  -2.27500   0.61500   1.000
    H22     H    4.42700  -1.14300  -1.45600   1.000
    H23     H    1.76000   2.00500   0.44200   1.000
    H24     H    4.74300  -0.83600   1.03900   1.000
    H25     H    3.96400   1.96800  -0.80700   1.000
    H26     H    2.84300  -1.93800   1.22200   1.000