# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FAI'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1     5.20500    1.99600    1.47900
      P    P2     4.90000    1.06400    0.20200
      O    O3     4.81300    1.90300   -1.01300
      O    O4     6.08500   -0.01200    0.02800
      O    O5     3.50300    0.29300    0.42300
      C    C6     2.90300   -0.53200   -0.57800
      C    C7     1.59100   -1.10900   -0.04300
      O    O8     0.60000   -0.06700    0.08700
      C    C9     0.98700   -2.10300   -1.06000
      O    O10     1.30600   -3.44800   -0.69600
      C    C11    -0.53600   -1.86200   -0.96100
      O    O12    -1.20400   -3.05000   -0.53300
      C    C13    -0.67200   -0.75100    0.10400
      N    N14    -1.75200    0.17100   -0.25600
      C    C15    -1.63000    1.29300   -1.02000
      N    N16    -2.79000    1.86800   -1.13400
      C    C17    -3.71700    1.14500   -0.45000
      C    C18    -5.14600    1.45400   -0.32900
      O    O19    -5.87400    0.72200    0.31600
      N    N20    -5.65200    2.54800   -0.93100
      C    C21    -3.06100    0.05800    0.10700
      N    N22    -3.62300   -0.94000    0.88700
      C    C23    -3.20600   -1.11800    2.15600
      O    O24    -2.40800   -0.34800    2.64600
      H    H25     6.03300    2.49100    1.41400
      H    H26     6.19900   -0.59800    0.78800
      H    H27     2.70200    0.06400   -1.46800
      H    H28     3.58200   -1.34700   -0.83200
      H    H29     1.75600   -1.60100    0.91600
      H    H30     1.34400   -1.88400   -2.06600
      H    H31     0.95100   -4.11400   -1.30000
      H    H32    -0.93300   -1.52600   -1.91900
      H    H33    -1.10100   -3.79900   -1.13600
      H    H34    -0.85600   -1.18700    1.08600
      H    H35    -0.71200    1.65000   -1.46200
      H    H36    -5.07100    3.13100   -1.44500
      H    H37    -6.59600    2.75300   -0.85100
      H    H38    -4.31700   -1.51000    0.51900
      H    H39    -3.58300   -1.94700    2.73600