# CIF generated by HEAS from Alexandria entry agm012206972
data_agm012206972
_cell_length_a     7.15926
_cell_length_b     7.39890
_cell_length_c     9.69521
_cell_angle_alpha  67.58812
_cell_angle_beta   66.50798
_cell_angle_gamma  58.92161
_cell_volume       393.19249
_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
  Rb1 Rb 0.68535 0.78664 0.74160 1.00000
  Rb2 Rb 0.31465 0.21336 0.25840 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.66670 0.23038 0.87195 1.00000
  Br3 Br 0.33330 0.76962 0.12805 1.00000
  Br4 Br 0.76343 0.19860 0.36597 1.00000
  Br5 Br 0.23657 0.80140 0.63403 1.00000
  Br6 Br 0.76346 0.67212 0.36593 1.00000
  Br7 Br 0.23654 0.32788 0.63407 1.00000