# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUQ'
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    1.50400  -4.00400   1.00400   1.000
    O1      O    3.54700  -2.12600   0.76800   1.000
    O2      O    1.08700  -1.33200   1.67800   1.000
    O3      O    2.52900  -3.27000  -1.49300   1.000
    O4      O    1.80000  -0.60100  -1.05900   1.000
    O5      O    -3.60800  -2.01000   0.80400   1.000
    O6      O    -1.61000  -3.94600   1.04100   1.000
    O7      O    -1.11300  -1.28300   1.67800   1.000
    O8      O    -2.64800  -3.22500  -1.44500   1.000
    O9      O    -0.04600  -2.62700  -0.85100   1.000
    O10     O    -3.85900   2.65500   0.12700   1.000
    O11     O    -4.50900  -0.03800  -0.02300   1.000
    O12     O    -3.60000   1.23900  -2.26200   1.000
    O13     O    -2.26400   0.81900   1.47700   1.000
    O14     O    -1.83900  -0.56700  -1.06600   1.000
    O15     O    4.51500  -0.18400  -0.03700   1.000
    O16     O    3.96900   2.53600   0.11000   1.000
    O17     O    3.63600   1.11900  -2.27800   1.000
    O18     O    2.31900   0.76900   1.47400   1.000
    O19     O    1.44900   2.18000  -0.99300   1.000
    O20     O    1.45000   3.08500   1.69500   1.000
    O21     O    -1.34800   3.12400   1.69800   1.000
    O22     O    0.07300   4.51400  -0.28200   1.000
    O23     O    0.02200   0.71200   0.95100   1.000
    O24     O    -1.36000   2.20100  -1.00000   1.000
    Mo25    Mo   1.69300  -2.25900   0.02600   1.000
    Mo26    Mo   -1.76500  -2.21000   0.04400   1.000
    Mo27    Mo   -2.85000   1.00900  -0.41400   1.000
    Mo28    Mo   2.89500   0.92600  -0.42400   1.000
    Mo29    Mo   0.04400   2.61500   0.34900   1.000
    H30     H    1.06300  -4.69600   0.49200   1.000
    H31     H    3.61400  -2.36300   1.70400   1.000
    H32     H    1.19300  -1.85600   2.48400   1.000
    H33     H    3.23000  -3.87800  -1.22200   1.000
    H34     H    -4.09900  -2.84100   0.86900   1.000
    H35     H    -1.96500  -3.91600   1.94000   1.000
    H36     H    -1.56900  -1.54800   2.48800   1.000
    H37     H    -3.33500  -3.83800  -1.14900   1.000
    H38     H    -4.75400   2.70500  -0.23500   1.000
    H39     H    -5.05900  -0.20900  -0.80000   1.000
    H40     H    -3.93200   0.42100  -2.65600   1.000
    H41     H    -2.97300   0.94800   2.12300   1.000
    H42     H    4.95000   0.03300   0.79900   1.000
    H43     H    4.47800   2.41800   0.92400   1.000
    H44     H    4.58900   1.28600  -2.30600   1.000
    H45     H    3.05000   0.68100   2.10100   1.000
    H46     H    1.29000   3.91900   2.15700   1.000
    H47     H    -2.06200   3.66800   1.33900   1.000
    H48     H    -0.80500   4.89700  -0.41500   1.000
    H49     H    0.01200   0.60300   1.91100   1.000