# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RI2'
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    -3.96500  -0.78700   0.08200   1.000
    C1      C    1.66300   0.63200  -0.56600   1.000
    O2      O    2.64600   0.09500   0.32100   1.000
    C3      C    1.58800   2.16500  -0.40100   1.000
    O4      O    2.08300   2.56400   0.87800   1.000
    C5      C    0.06300   2.43500  -0.51200   1.000
    O6      O    -0.30700   3.60800   0.21600   1.000
    C7      C    -0.51100   1.16000   0.15500   1.000
    O8      O    0.37300   0.09900  -0.24200   1.000
    C9      C    -1.92900   0.88700  -0.35200   1.000
    O10     O    -2.48300  -0.22200   0.35800   1.000
    P11     P    3.48300  -1.24200  -0.00400   1.000
    O12     O    2.48300  -2.50200  -0.05500   1.000
    O13     O    -4.94600   0.31200   0.22300   1.000
    O14     O    4.15900  -1.09500  -1.31200   1.000
    O15     O    -4.04200  -1.38800  -1.41000   1.000
    O16     O    4.58500  -1.47700   1.14600   1.000
    O17     O    -4.30400  -1.94800   1.14500   1.000
    H18     H    1.91800   0.38300  -1.59600   1.000
    H19     H    2.13000   2.66800  -1.20200   1.000
    H20     H    3.01100   2.33600   1.03000   1.000
    H21     H    -0.24900   2.50800  -1.55400   1.000
    H22     H    0.11600   4.41800  -0.10100   1.000
    H23     H    -0.51000   1.26700   1.23900   1.000
    H24     H    -2.54800   1.76900  -0.19000   1.000
    H25     H    -1.89600   0.65700  -1.41700   1.000
    H26     H    2.00500  -2.65900   0.77100   1.000
    H27     H    -3.42400  -2.11400  -1.57400   1.000
    H28     H    5.12800  -2.26700   1.01500   1.000
    H29     H    -5.18300  -2.33500   1.03800   1.000