# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DPO'
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    -1.29300   0.00000   0.08400   1.000
    O1      O    -1.27100  -1.27900  -0.82100   1.000
    O2      O    -1.27100   1.27900  -0.82100   1.000
    O3      O    -2.59200   0.00000   0.95800   1.000
    O4      O    0.00000   0.00000   1.04300   1.000
    P5      P    1.29300   0.00000   0.08400   1.000
    O6      O    1.55900   1.45500  -0.43400   1.000
    O7      O    2.53900  -0.50500   0.88600   1.000
    O8      O    1.03700  -0.94900  -1.13600   1.000