# CIF generated by HEAS from Alexandria entry agm005237372
data_agm005237372
_cell_length_a     3.59533
_cell_length_b     4.21454
_cell_length_c     11.04920
_cell_angle_alpha  84.35405
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       166.61292
_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 0.75000 0.85252 0.90578 1.00000
  Ag2 Ag 0.25000 0.14748 0.09422 1.00000
  Br1 Br 0.75000 0.63547 0.15988 1.00000
  Br2 Br 0.25000 0.36453 0.84012 1.00000
  O1 O 0.75000 0.19782 0.52562 1.00000
  O2 O 0.25000 0.07168 0.41981 1.00000
  O3 O 0.75000 0.92832 0.58019 1.00000
  O4 O 0.25000 0.80218 0.47438 1.00000