# CIF generated by HEAS from Alexandria entry agm006705641
data_agm006705641
_cell_length_a     7.44225
_cell_length_b     7.45109
_cell_length_c     13.05315
_cell_angle_alpha  90.00000
_cell_angle_beta   122.42027
_cell_angle_gamma  90.00000
_cell_volume       611.01602
_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 0.10084 0.47406 0.25011 1.00000
  H2 H 0.10084 0.02594 0.75011 1.00000
  H3 H 0.89916 0.52594 0.74989 1.00000
  H4 H 0.89916 0.97406 0.24989 1.00000
  H5 H 0.22073 0.44808 0.17078 1.00000
  H6 H 0.22073 0.05192 0.67078 1.00000
  H7 H 0.77927 0.55192 0.82922 1.00000
  H8 H 0.77927 0.94808 0.32922 1.00000
  H9 H 0.25636 0.63878 0.25069 1.00000
  H10 H 0.25636 0.86122 0.75069 1.00000
  H11 H 0.74364 0.36122 0.74931 1.00000
  H12 H 0.74364 0.13878 0.24931 1.00000
  H13 H 0.36867 0.44192 0.32381 1.00000
  H14 H 0.36867 0.05808 0.82381 1.00000
  H15 H 0.63133 0.55808 0.67619 1.00000
  H16 H 0.63133 0.94192 0.17619 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.23911 0.28897 0.00811 1.00000
  Br2 Br 0.23911 0.21103 0.50811 1.00000
  Br3 Br 0.76089 0.71103 0.99189 1.00000
  Br4 Br 0.76089 0.78897 0.49189 1.00000
  Br5 Br 0.31729 0.76726 0.02826 1.00000
  Br6 Br 0.31729 0.73274 0.52826 1.00000
  Br7 Br 0.68271 0.23274 0.97174 1.00000
  Br8 Br 0.68271 0.26726 0.47174 1.00000
  Br9 Br 0.77121 0.46809 0.24826 1.00000
  Br10 Br 0.77121 0.03191 0.74826 1.00000
  Br11 Br 0.22879 0.53191 0.75174 1.00000
  Br12 Br 0.22879 0.96809 0.25174 1.00000
  N1 N 0.23703 0.50044 0.24897 1.00000
  N2 N 0.23703 0.99956 0.74897 1.00000
  N3 N 0.76297 0.49956 0.75103 1.00000
  N4 N 0.76297 0.00044 0.25103 1.00000