# CIF generated by HEAS from Alexandria entry agm005237657
data_agm005237657
_cell_length_a     8.22369
_cell_length_b     6.46629
_cell_length_c     7.68687
_cell_angle_alpha  93.12880
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       408.15364
_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 0.50000 0.50000 0.00000 1.00000
  H2 H 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  C1 C 0.07632 0.10933 0.23597 1.00000
  C2 C 0.92368 0.89067 0.76403 1.00000
  C3 C 0.57632 0.89067 0.26403 1.00000
  C4 C 0.42368 0.10933 0.73597 1.00000
  C5 C 0.63554 0.25518 0.47263 1.00000
  C6 C 0.36446 0.74482 0.52737 1.00000
  C7 C 0.13554 0.74482 0.02737 1.00000
  C8 C 0.86446 0.25518 0.97263 1.00000
  N1 N 0.12875 0.16316 0.37237 1.00000
  N2 N 0.87125 0.83684 0.62763 1.00000
  N3 N 0.62875 0.83684 0.12763 1.00000
  N4 N 0.37125 0.16316 0.87237 1.00000
  N5 N 0.71310 0.40365 0.45562 1.00000
  N6 N 0.28690 0.59635 0.54438 1.00000
  N7 N 0.21310 0.59635 0.04438 1.00000
  N8 N 0.78690 0.40365 0.95562 1.00000
  O1 O 0.91888 0.61399 0.40925 1.00000
  O2 O 0.08112 0.38601 0.59075 1.00000
  O3 O 0.41888 0.38601 0.09075 1.00000
  O4 O 0.58112 0.61399 0.90925 1.00000