# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2MO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Mo0     Mo   -0.00000  -0.21800   0.00000   1.000
    O1      O    -1.51000   0.65400   0.00000   1.000
    O2      O    1.51000   0.65400  -0.00000   1.000