# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common ''
_cell_length_a 5.645
_cell_length_b 5.645
_cell_length_c 4.704
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_space_group_name_H-M_alt 'P -4 21 m'
_space_group_name_Hall 'P -4 2ab'
loop_
    _symmetry_equiv_pos_as_xyz
    'x,y,z'
    '-x,-y,z'
    'y,-x,-z'
    '-y,x,-z'
    '1/2-x,1/2+y,-z'
    '1/2+x,1/2-y,-z'
    '1/2-y,1/2-x,z'
    '1/2+y,1/2+x,z'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C    -0.00000    2.82250    1.56549
      O    O    -0.00000    2.82250    2.81111
      N    N     0.80046    3.62296    0.86083
      H   H1     1.42649    4.24899    1.33547
      H   H2     0.78409    3.60659   -0.14394
