# CIF generated by HEAS from Alexandria entry agm097772467
data_agm097772467
_cell_length_a     3.82854
_cell_length_b     11.19139
_cell_length_c     11.84575
_cell_angle_alpha  121.20983
_cell_angle_beta   81.05680
_cell_angle_gamma  90.14725
_cell_volume       426.98767
_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 0.33412 0.05915 0.93580 1.00000
  Ag2 Ag 0.09738 0.79001 0.43544 1.00000
  Ag3 Ag 0.78514 0.42520 0.04130 1.00000
  Ag4 Ag 0.60738 0.49619 0.41276 1.00000
  Br1 Br 0.57945 0.27137 0.44936 1.00000
  Br2 Br 0.88551 0.13152 0.82960 1.00000
  Br3 Br 0.65047 0.85277 0.32616 1.00000
  Br4 Br 0.32365 0.53986 0.96438 1.00000
  Br5 Br 0.20695 0.39992 0.20128 1.00000
  Br6 Br 0.45617 0.39815 0.69613 1.00000
  Br7 Br 0.74333 0.95193 0.12609 1.00000
  Br8 Br 0.02734 0.68172 0.58159 1.00000
  O1 O 0.80310 0.00221 0.00012 1.00000