# CIF generated by HEAS from Alexandria entry agm005258012
data_agm005258012
_cell_length_a     3.87197
_cell_length_b     10.25493
_cell_length_c     11.47045
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       455.45504
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 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
  H1 H 0.23752 0.00000 0.50000 1.00000
  H2 H 0.76248 0.50000 0.00000 1.00000
  C1 C 0.07117 0.18933 0.03355 1.00000
  C2 C 0.07117 0.81067 0.96645 1.00000
  C3 C 0.92883 0.31067 0.53355 1.00000
  C4 C 0.92883 0.68933 0.46645 1.00000
  N1 N 0.36067 0.37118 0.25270 1.00000
  N2 N 0.36067 0.62882 0.74730 1.00000
  N3 N 0.63933 0.12882 0.75270 1.00000
  N4 N 0.63933 0.87118 0.24730 1.00000
  O1 O 0.23444 0.74542 0.03024 1.00000
  O2 O 0.23444 0.25458 0.96976 1.00000
  O3 O 0.76556 0.75458 0.53024 1.00000
  O4 O 0.76556 0.24542 0.46976 1.00000
  O5 O 0.90813 0.12377 0.09729 1.00000
  O6 O 0.90813 0.87623 0.90271 1.00000
  O7 O 0.09187 0.37623 0.59729 1.00000
  O8 O 0.09187 0.62377 0.40271 1.00000