# CIF generated by HEAS from Alexandria entry agm005652085
data_agm005652085
_cell_length_a     7.33992
_cell_length_b     7.33991
_cell_length_c     17.53786
_cell_angle_alpha  100.17328
_cell_angle_beta   100.17329
_cell_angle_gamma  67.57192
_cell_volume       853.42210
_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
  Ag1 Ag 0.37587 0.34279 0.30219 1.00000
  Ag2 Ag 0.65721 0.62413 0.19781 1.00000
  Ag3 Ag 0.62413 0.65721 0.69781 1.00000
  Ag4 Ag 0.34279 0.37587 0.80219 1.00000
  I1 I 0.13056 0.49067 0.42950 1.00000
  I2 I 0.50933 0.86944 0.07050 1.00000
  I3 I 0.86944 0.50933 0.57050 1.00000
  I4 I 0.49067 0.13056 0.92950 1.00000
  I5 I 0.93578 0.54845 0.83151 1.00000
  I6 I 0.45155 0.06422 0.66849 1.00000
  I7 I 0.06422 0.45155 0.16849 1.00000
  I8 I 0.54845 0.93578 0.33151 1.00000
  I9 I 0.24798 0.68402 0.10833 1.00000
  I10 I 0.31598 0.75202 0.39167 1.00000
  I11 I 0.75202 0.31598 0.89167 1.00000
  I12 I 0.68402 0.24798 0.60833 1.00000
  Br1 Br 0.71081 0.28919 0.25000 1.00000
  Br2 Br 0.28919 0.71081 0.75000 1.00000