# CIF generated by HEAS from Alexandria entry agm034444751
data_agm034444751
_cell_length_a     5.40773
_cell_length_b     5.04322
_cell_length_c     10.48649
_cell_angle_alpha  90.52796
_cell_angle_beta   92.09179
_cell_angle_gamma  118.31564
_cell_volume       251.48931
_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 0.00000 0.00000 0.00000 1.00000
  S1 S 0.30992 0.66129 0.16897 1.00000
  S2 S 0.69008 0.33871 0.83103 1.00000
  Br1 Br 0.27599 0.66824 0.38166 1.00000
  Br2 Br 0.72401 0.33176 0.61834 1.00000
  O1 O 0.30430 0.93961 0.12915 1.00000
  O2 O 0.05176 0.38751 0.12435 1.00000
  O3 O 0.57237 0.66126 0.14678 1.00000
  O4 O 0.69570 0.06039 0.87085 1.00000
  O5 O 0.94824 0.61249 0.87565 1.00000
  O6 O 0.42763 0.33874 0.85322 1.00000