# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPO'
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    0.06800   0.00000   0.00000   1.000
    O1      O    0.59000  -1.47700  -0.00100   1.000
    O2      O    0.59000   0.73700   1.28000   1.000
    O3      O    0.59000   0.74000  -1.27900   1.000
    F4      F    -1.60200   0.00000   0.00000   1.000