# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J8E'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    57.06900  32.19600  13.49900   1.000
    O1      O    61.13700  30.00800  11.06600   1.000
    O2      O    62.27100  30.32600  13.39000   1.000
    O3      O    61.77100  32.72900  11.83500   1.000
    O4      O    59.39600  30.33000  13.51500   1.000
    O5      O    58.93000  31.84700  11.58000   1.000
    O6      O    56.56600  29.47300  13.61200   1.000
    O7      O    58.01000  28.95900  11.57000   1.000
    O8      O    58.28100  33.72600   8.91300   1.000
    O9      O    58.30500  33.64300  16.09600   1.000
    Mo10    Mo   60.89600  31.15200  12.43400   1.000
    Mo11    Mo   57.64100  30.43200  12.53300   1.000
    Mo12    Mo   58.35300  33.68300  14.19700   1.000
    Mo13    Mo   58.36000  33.69500  10.92400   1.000
    H14     H    58.52200  32.87200   8.57300   1.000
    H15     H    58.88300  34.31300  16.44200   1.000