# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PI'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -0.02900  -0.00100   0.00000   1.000
    O1      O    -0.30100   0.86100  -1.27900   1.000
    O2      O    1.50500  -0.49200   0.00000   1.000
    O3      O    -0.97600  -1.24900   0.00000   1.000
    O4      O    -0.30100   0.86200   1.27900   1.000
    H5      H    12.73000 -11.34500  11.57600   1.000