# CIF generated by HEAS from Alexandria entry agm005247183
data_agm005247183
_cell_length_a     5.56599
_cell_length_b     7.53495
_cell_length_c     15.36924
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       644.57735
_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
  C1 C 0.41898 0.92024 0.09465 1.00000
  C2 C 0.91898 0.07976 0.90535 1.00000
  C3 C 0.41898 0.07976 0.59465 1.00000
  C4 C 0.91898 0.92024 0.40535 1.00000
  S1 S 0.66185 0.83407 0.35303 1.00000
  S2 S 0.16185 0.16593 0.64697 1.00000
  S3 S 0.66185 0.16593 0.85303 1.00000
  S4 S 0.16185 0.83407 0.14697 1.00000
  S5 S 0.95446 0.49470 0.11661 1.00000
  S6 S 0.45446 0.50530 0.88339 1.00000
  S7 S 0.95446 0.50530 0.61661 1.00000
  S8 S 0.45446 0.49470 0.38339 1.00000
  N1 N 0.14495 0.63882 0.09808 1.00000
  N2 N 0.64495 0.36118 0.90192 1.00000
  N3 N 0.14495 0.36118 0.59808 1.00000
  N4 N 0.64495 0.63882 0.40192 1.00000
  Cl1 Cl 0.97112 0.13283 0.35850 1.00000
  Cl2 Cl 0.47112 0.86717 0.64150 1.00000
  Cl3 Cl 0.97112 0.86717 0.85850 1.00000
  Cl4 Cl 0.47112 0.13283 0.14150 1.00000
  O1 O 0.76793 0.53049 0.18216 1.00000
  O2 O 0.26793 0.46951 0.81784 1.00000
  O3 O 0.76793 0.46951 0.68216 1.00000
  O4 O 0.26793 0.53049 0.31784 1.00000
  O5 O 0.04331 0.85554 0.46066 1.00000
  O6 O 0.54331 0.14446 0.53934 1.00000
  O7 O 0.04331 0.14446 0.96066 1.00000
  O8 O 0.54331 0.85554 0.03934 1.00000