# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '# File generated with atomsk by natalia'
_cell_length_a 7.8329
_cell_length_b 5.5374
_cell_length_c 9.42118
_cell_angle_alpha 90
_cell_angle_beta 94.2378
_cell_angle_gamma 90
_space_group_name_H-M_alt 'P 1'
_space_group_name_Hall 'P 1'
loop_
    _symmetry_equiv_pos_as_xyz
    x,y,z
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.03519   0.99851   0.07538   1.000
    C1      C    0.46481   0.49851   0.92462   1.000
    C2      C    0.96481   0.00149   0.92462   1.000
    C3      C    0.53519   0.50149   0.07538   1.000
    C4      C    0.99566   0.18143   0.17166   1.000
    C5      C    0.50434   0.68143   0.82834   1.000
    C6      C    0.00434   0.81857   0.82834   1.000
    C7      C    0.49566   0.31857   0.17166   1.000
    C8      C    0.06047   0.17621   0.31341   1.000
    C9      C    0.43953   0.67621   0.68659   1.000
    C10     C    0.93953   0.82379   0.68659   1.000
    C11     C    0.56047   0.32379   0.31341   1.000
    C12     C    0.16782   0.98892   0.36378   1.000
    C13     C    0.33218   0.48892   0.63622   1.000
    C14     C    0.83218   0.01108   0.63622   1.000
    C15     C    0.66782   0.51108   0.36378   1.000
    C16     C    0.21003   0.80738   0.26982   1.000
    C17     C    0.28997   0.30738   0.73018   1.000
    C18     C    0.78997   0.19262   0.73018   1.000
    C19     C    0.71003   0.69262   0.26982   1.000
    C20     C    0.14416   0.81187   0.12834   1.000
    C21     C    0.35584   0.31187   0.87166   1.000
    C22     C    0.85584   0.18813   0.87166   1.000
    C23     C    0.64416   0.68813   0.12834   1.000
    H24     H    0.91182   0.33075   0.13766   1.000
    H25     H    0.58818   0.83075   0.86234   1.000
    H26     H    0.08818   0.66925   0.86234   1.000
    H27     H    0.41182   0.16925   0.13766   1.000
    H28     H    0.02523   0.32017   0.38471   1.000
    H29     H    0.47477   0.82017   0.61529   1.000
    H30     H    0.97477   0.67983   0.61529   1.000
    H31     H    0.52523   0.17983   0.38471   1.000
    H32     H    0.21770   0.98433   0.47489   1.000
    H33     H    0.28230   0.48433   0.52511   1.000
    H34     H    0.78230   0.01567   0.52511   1.000
    H35     H    0.71770   0.51567   0.47489   1.000
    H36     H    0.29552   0.66048   0.30541   1.000
    H37     H    0.20448   0.16048   0.69459   1.000
    H38     H    0.70448   0.33952   0.69459   1.000
    H39     H    0.79552   0.83952   0.30541   1.000
    H40     H    0.17954   0.66586   0.05890   1.000
    H41     H    0.32046   0.16586   0.94110   1.000
    H42     H    0.82046   0.33414   0.94110   1.000
    H43     H    0.67954   0.83414   0.05890   1.000
