# CIF generated by HEAS from Alexandria entry agm003249367
data_agm003249367
_cell_length_a     10.77494
_cell_length_b     4.39926
_cell_length_c     11.31038
_cell_angle_alpha  71.86647
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.50371
_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 0.09155 0.88828 0.94415 1.00000
  H2 H 0.90845 0.11172 0.05585 1.00000
  H3 H 0.59155 0.11172 0.55585 1.00000
  H4 H 0.40845 0.88828 0.44415 1.00000
  H5 H 0.76395 0.79252 0.51819 1.00000
  H6 H 0.23605 0.20748 0.48181 1.00000
  H7 H 0.26395 0.20748 0.98181 1.00000
  H8 H 0.73605 0.79252 0.01819 1.00000
  H9 H 0.13934 0.90119 0.79550 1.00000
  H10 H 0.86066 0.09881 0.20450 1.00000
  H11 H 0.63934 0.09881 0.70450 1.00000
  H12 H 0.36066 0.90119 0.29550 1.00000
  H13 H 0.10012 0.32752 0.54345 1.00000
  H14 H 0.89988 0.67248 0.45655 1.00000
  H15 H 0.60012 0.67248 0.95655 1.00000
  H16 H 0.39988 0.32752 0.04345 1.00000
  C1 C 0.49074 0.81688 0.69946 1.00000
  C2 C 0.50926 0.18312 0.30054 1.00000
  C3 C 0.99074 0.18312 0.80054 1.00000
  C4 C 0.00926 0.81688 0.19946 1.00000
  C5 C 0.37807 0.50870 0.85343 1.00000
  C6 C 0.62193 0.49130 0.14657 1.00000
  C7 C 0.87807 0.49130 0.64657 1.00000
  C8 C 0.12193 0.50870 0.35343 1.00000
  S1 S 0.29554 0.52491 0.71791 1.00000
  S2 S 0.70446 0.47509 0.28209 1.00000
  S3 S 0.79554 0.47509 0.78209 1.00000
  S4 S 0.20446 0.52491 0.21791 1.00000
  N1 N 0.48180 0.68063 0.82632 1.00000
  N2 N 0.51820 0.31937 0.17368 1.00000
  N3 N 0.98180 0.31937 0.67368 1.00000
  N4 N 0.01820 0.68063 0.32632 1.00000
  N5 N 0.40102 0.76703 0.62662 1.00000
  N6 N 0.59898 0.23297 0.37338 1.00000
  N7 N 0.90102 0.23297 0.87338 1.00000
  N8 N 0.09898 0.76703 0.12662 1.00000
  N9 N 0.84087 0.65260 0.53103 1.00000
  N10 N 0.15913 0.34740 0.46897 1.00000
  N11 N 0.34087 0.34740 0.96897 1.00000
  N12 N 0.65913 0.65260 0.03103 1.00000
  N13 N 0.09441 0.01099 0.85021 1.00000
  N14 N 0.90559 0.98901 0.14979 1.00000
  N15 N 0.59441 0.98901 0.64979 1.00000
  N16 N 0.40559 0.01099 0.35021 1.00000