# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PO4'
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    0.00000   0.00000   0.00000   1.000
    O1      O    0.00000  -1.28800  -0.91100   1.000
    O2      O    0.00000   1.28800  -0.91100   1.000
    O3      O    -1.28800   0.00000   0.91100   1.000
    O4      O    1.28800   0.00000   0.91100   1.000