# CIF generated by HEAS from Alexandria entry agm005255152
data_agm005255152
_cell_length_a     11.04750
_cell_length_b     11.04750
_cell_length_c     3.61848
_cell_angle_alpha  89.67845
_cell_angle_beta   89.67845
_cell_angle_gamma  153.76092
_cell_volume       195.19105
_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 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.34246 0.65754 0.75000 1.00000
  Br2 Br 0.65754 0.34246 0.25000 1.00000
  O1 O 0.09199 0.15375 0.24575 1.00000
  O2 O 0.90801 0.84625 0.75425 1.00000
  O3 O 0.84625 0.90801 0.25425 1.00000
  O4 O 0.15375 0.09199 0.74575 1.00000