# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RHD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Rh0     Rh   -0.01600  -0.00200  -0.00800   1.000
    N1      N    -1.30500  -0.53100  -1.29900   1.000
    N2      N    1.27300   0.52700   1.28300   1.000
    N3      N    1.34700  -0.85800  -1.01800   1.000
    N4      N    -1.37900   0.85500   1.00200   1.000
    N5      N    0.28500   1.61000  -0.96900   1.000
    N6      N    -0.31700  -1.61300   0.95300   1.000
    H7      H    -5.66500  14.29100  36.20700   1.000
    H8      H    -0.91100  -1.31400  -1.79800   1.000
    H9      H    -2.10000  -0.88300  -0.78800   1.000
    H10     H    -6.33100   9.57000  36.11800   1.000
    H11     H    1.85200  -0.28000   1.46300   1.000
    H12     H    1.86400   1.21400   0.83900   1.000
    H13     H    -8.50000  11.15600  38.62800   1.000
    H14     H    2.12700  -0.21900  -1.05300   1.000
    H15     H    1.64900  -1.65600  -0.47900   1.000
    H16     H    -8.12600  13.25400  38.74700   1.000
    H17     H    -0.92000   1.53300   1.59100   1.000
    H18     H    -1.94200   1.37500   0.34600   1.000
    H19     H    -5.45000  11.12200  39.06200   1.000
    H20     H    0.30500   2.35400  -0.28800   1.000
    H21     H    1.21400   1.54700  -1.35600   1.000
    H22     H    -9.01600  11.66900  35.80400   1.000
    H23     H    0.59100  -1.97700   1.20000   1.000
    H24     H    -0.77200  -1.35600   1.81600   1.000