# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0K2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.50700   0.11400   1.29500   1.000
    P1      P    -3.21000  -0.45900  -0.03600   1.000
    O2      O    -3.76600  -1.96800  -0.10700   1.000
    O3      O    -3.92300   0.42900  -1.17400   1.000
    O4      O    -1.61800  -0.46200  -0.27700   1.000
    P5      P    -0.43600   0.57900   0.05400   1.000
    O6      O    -0.59800   1.08700   1.43500   1.000
    O7      O    -0.49900   1.81000  -0.98200   1.000
    O8      O    0.98600  -0.16300  -0.08000   1.000
    C9      C    2.22700   0.46400   0.25100   1.000
    C10     C    3.37500  -0.51700   0.00800   1.000
    C11     C    4.70400   0.15500   0.36300   1.000
    C12     C    5.83500  -0.81100   0.12300   1.000
    O13     O    6.75300  -0.49900  -0.59700   1.000
    H14     H    -4.72100  -2.04300   0.02900   1.000
    H15     H    -3.77100   0.11100  -2.07500   1.000
    H16     H    -0.39900   1.55000  -1.90800   1.000
    H17     H    2.36500   1.34700  -0.37300   1.000
    H18     H    2.21600   0.75800   1.30000   1.000
    H19     H    3.23700  -1.40000   0.63100   1.000
    H20     H    3.38600  -0.81100  -1.04200   1.000
    H21     H    4.84200   1.03800  -0.26100   1.000
    H22     H    4.69300   0.44900   1.41200   1.000
    H23     H    5.82500  -1.78200   0.59500   1.000