# CIF generated by HEAS from Alexandria entry agm005757769
data_agm005757769
_cell_length_a     8.17671
_cell_length_b     8.17671
_cell_length_c     9.88084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       660.61945
_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 0.00000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  I1 I 0.72733 0.23114 0.50000 1.00000
  I2 I 0.76886 0.27267 0.00000 1.00000
  I3 I 0.72733 0.76886 0.50000 1.00000
  I4 I 0.23114 0.72733 0.00000 1.00000
  I5 I 0.27267 0.76886 0.50000 1.00000
  I6 I 0.23114 0.27267 0.00000 1.00000
  I7 I 0.76886 0.72733 0.00000 1.00000
  I8 I 0.27267 0.23114 0.50000 1.00000