# CIF generated by HEAS from Alexandria entry agm005607997
data_agm005607997
_cell_length_a     10.59765
_cell_length_b     4.45757
_cell_length_c     12.63556
_cell_angle_alpha  78.13381
_cell_angle_beta   159.92152
_cell_angle_gamma  92.15140
_cell_volume       177.74041
_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 0.34847 0.19128 0.02409 1.00000
  Ag2 Ag 0.88165 0.53965 0.36156 1.00000
  Br1 Br 0.53313 0.55208 0.29191 1.00000
  Br2 Br 0.69698 0.17886 0.09373 1.00000
  O1 O 0.61681 0.45972 0.72356 1.00000
  O2 O 0.61326 0.27128 0.66205 1.00000