# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEL' 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 -0.01100 -0.01100 0.27500 1.000 O1 O -1.64000 -0.45100 -0.32100 1.000 O2 O 1.18500 -1.20200 -0.32100 1.000 O3 O 0.42300 1.62000 -0.32200 1.000 H4 H -3.86800 41.29500 19.55900 1.000 H5 H -2.25200 0.21500 0.02200 1.000 H6 H -0.47700 44.44500 19.25200 1.000 H7 H 2.04700 -0.92900 0.02100 1.000 H8 H -2.06900 44.30700 16.87200 1.000 H9 H 1.30500 1.81800 0.02100 1.000