# CIF generated by HEAS from Alexandria entry agm002201628
data_agm002201628
_cell_length_a     7.73123
_cell_length_b     7.73123
_cell_length_c     8.01899
_cell_angle_alpha  118.81988
_cell_angle_beta   118.81988
_cell_angle_gamma  90.00000
_cell_volume       350.66410
_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
  Br1 Br 0.28405 0.28405 0.56810 1.00000
  Br2 Br 0.22984 0.77016 0.00000 1.00000
  Br3 Br 0.77016 0.22984 0.00000 1.00000
  Br4 Br 0.77016 0.77016 0.00000 1.00000
  Br5 Br 0.71595 0.71595 0.43190 1.00000
  Br6 Br 0.22984 0.22984 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.25000 0.75000 0.50000 1.00000
  Rb2 Rb 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000