# CIF generated by HEAS from Alexandria entry agm005658702
data_agm005658702
_cell_length_a     3.68058
_cell_length_b     9.96159
_cell_length_c     8.01477
_cell_angle_alpha  83.85123
_cell_angle_beta   76.94551
_cell_angle_gamma  56.48315
_cell_volume       238.60734
_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
  Al1 Al 0.70865 0.34913 0.03534 1.00000
  Al2 Al 0.29135 0.65087 0.96466 1.00000
  I1 I 0.84257 0.70093 0.70824 1.00000
  I2 I 0.15743 0.29907 0.29176 1.00000
  Br1 Br 0.49898 0.21687 0.84580 1.00000
  Br2 Br 0.50102 0.78313 0.15420 1.00000