# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'POP'
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  -0.00400  -0.07300   1.000
    O1      O    1.55300  -1.48300   0.28800   1.000
    O2      O    2.57500   0.59400  -0.84200   1.000
    O3      O    1.04300   0.80600   1.21900   1.000
    O4      O    0.00000   0.09700  -1.02700   1.000
    P5      P    -1.29200   0.00100  -0.07100   1.000
    O6      O    -1.48400  -1.46000   0.39300   1.000
    O7      O    -2.59700   0.48200  -0.88200   1.000
    O8      O    -1.08900   0.91000   1.16200   1.000
    H9      H    3.32500   0.51500  -0.23700   1.000
    H10     H    -3.34600   0.41000  -0.27500   1.000