# CIF generated by HEAS from Alexandria entry agm072154392
data_agm072154392
_cell_length_a     6.50333
_cell_length_b     9.61004
_cell_length_c     12.50093
_cell_angle_alpha  108.92796
_cell_angle_beta   85.05991
_cell_angle_gamma  113.01132
_cell_volume       679.47831
_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 0.99999 0.00001 0.99999 1.00000
  I1 I 0.62024 0.94901 0.17069 1.00000
  I2 I 0.35406 0.29434 0.72320 1.00000
  I3 I 0.00979 0.78648 0.66105 1.00000
  I4 I 0.37970 0.05101 0.82933 1.00000
  I5 I 0.64599 0.70566 0.27677 1.00000
  I6 I 0.99025 0.21350 0.33902 1.00000
  Cl1 Cl 0.75540 0.80621 0.85084 1.00000
  Cl2 Cl 0.24447 0.19382 0.14916 1.00000
  Cl3 Cl 0.69563 0.24901 0.95898 1.00000
  Cl4 Cl 0.64271 0.51744 0.36597 1.00000
  Cl5 Cl 0.74169 0.21424 0.49320 1.00000
  Cl6 Cl 0.30428 0.75102 0.04104 1.00000
  Cl7 Cl 0.35743 0.48251 0.63395 1.00000
  Cl8 Cl 0.25837 0.78574 0.50681 1.00000