# CIF generated by HEAS from Alexandria entry agm005779485
data_agm005779485
_cell_length_a     4.61606
_cell_length_b     4.84591
_cell_length_c     16.73720
_cell_angle_alpha  112.05186
_cell_angle_beta   97.60077
_cell_angle_gamma  87.76553
_cell_volume       343.93369
_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 0.26701 0.48523 0.57511 1.00000
  Ag2 Ag 0.77670 0.09144 0.57892 1.00000
  H1 H 0.24539 0.61825 0.88785 1.00000
  H2 H 0.79866 0.96070 0.26599 1.00000
  Br1 Br 0.07429 0.56455 0.09768 1.00000
  Br2 Br 0.43024 0.36994 0.85048 1.00000
  Br3 Br 0.61385 0.20863 0.30377 1.00000
  Br4 Br 0.96995 0.01687 0.05654 1.00000
  Br5 Br 0.23726 0.87566 0.48253 1.00000
  Br6 Br 0.80651 0.70096 0.67153 1.00000