# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FEA'
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   -2.41200   0.22700   0.00000   1.000
    Fe1     Fe   0.44100  -0.12100   0.00000   1.000
    O2      O    -1.11500  -1.00600   0.00000   1.000
    N3      N    2.07400   0.81000   0.00000   1.000
    N4      N    3.04400   0.24200   0.00000   1.000
    N5      N    4.01400  -0.32600   0.00000   1.000