# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0K2'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1    -3.50700    0.11400    1.29500
      P    P2    -3.21000   -0.45900   -0.03600
      O    O3    -3.76600   -1.96800   -0.10700
      O    O4    -3.92300    0.42900   -1.17400
      O    O5    -1.61800   -0.46200   -0.27700
      P    P6    -0.43600    0.57900    0.05400
      O    O7    -0.59800    1.08700    1.43500
      O    O8    -0.49900    1.81000   -0.98200
      O    O9     0.98600   -0.16300   -0.08000
      C    C10     2.22700    0.46400    0.25100
      C    C11     3.37500   -0.51700    0.00800
      C    C12     4.70400    0.15500    0.36300
      C    C13     5.83500   -0.81100    0.12300
      O    O14     6.75300   -0.49900   -0.59700
      H    H15    -4.72100   -2.04300    0.02900
      H    H16    -3.77100    0.11100   -2.07500
      H    H17    -0.39900    1.55000   -1.90800
      H    H18     2.36500    1.34700   -0.37300
      H    H19     2.21600    0.75800    1.30000
      H    H20     3.23700   -1.40000    0.63100
      H    H21     3.38600   -0.81100   -1.04200
      H    H22     4.84200    1.03800   -0.26100
      H    H23     4.69300    0.44900    1.41200
      H    H24     5.82500   -1.78200    0.59500