# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '13P'
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    0.02800  -0.04000  -1.86400   1.000
    O1      O    0.75100  -1.32300  -2.01300   1.000
    O2      O    -1.12500   0.05700  -2.98300   1.000
    O3      O    1.06000   1.18100  -2.04800   1.000
    O4      O    -0.63600   0.03300  -0.40000   1.000
    C5      C    0.43100  -0.05800   0.54300   1.000
    C6      C    -0.12600   0.00500   1.94200   1.000
    O7      O    -1.31600   0.11800   2.11200   1.000
    C8      C    0.80000  -0.07100   3.12700   1.000
    O9      O    0.03800   0.01000   4.33400   1.000
    H10     H    -0.68500   0.00900  -3.84300   1.000
    H11     H    0.54900   1.99600  -1.94400   1.000
    H12     H    1.12400   0.76900   0.39000   1.000
    H13     H    0.95800  -1.00200   0.40500   1.000
    H14     H    1.50900   0.75600   3.08900   1.000
    H15     H    1.34300  -1.01600   3.10400   1.000
    H16     H    0.66700  -0.04200   5.06600   1.000