# CIF generated by HEAS from Alexandria entry agm005258285
data_agm005258285
_cell_length_a     7.90064
_cell_length_b     6.61770
_cell_length_c     7.71079
_cell_angle_alpha  95.09811
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       401.55680
_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
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  C1 C 0.42143 0.88067 0.26477 1.00000
  C2 C 0.92143 0.11933 0.23523 1.00000
  C3 C 0.57857 0.11933 0.73523 1.00000
  C4 C 0.07857 0.88067 0.76477 1.00000
  C5 C 0.63422 0.74857 0.53510 1.00000
  C6 C 0.13422 0.25143 0.96490 1.00000
  C7 C 0.36578 0.25143 0.46490 1.00000
  C8 C 0.86578 0.74857 0.03510 1.00000
  N1 N 0.36775 0.82135 0.12829 1.00000
  N2 N 0.86775 0.17865 0.37171 1.00000
  N3 N 0.63225 0.17865 0.87171 1.00000
  N4 N 0.13225 0.82135 0.62829 1.00000
  N5 N 0.70868 0.60166 0.55983 1.00000
  N6 N 0.20868 0.39834 0.94017 1.00000
  N7 N 0.29132 0.39834 0.44017 1.00000
  N8 N 0.79132 0.60166 0.05983 1.00000
  O1 O 0.93523 0.41340 0.58171 1.00000
  O2 O 0.43523 0.58660 0.91829 1.00000
  O3 O 0.06477 0.58660 0.41829 1.00000
  O4 O 0.56477 0.41340 0.08171 1.00000