# CIF generated by HEAS from Alexandria entry agm032205732
data_agm032205732
_cell_length_a     8.45475
_cell_length_b     8.45475
_cell_length_c     8.45197
_cell_angle_alpha  80.37403
_cell_angle_beta   99.62597
_cell_angle_gamma  60.07871
_cell_volume       493.56391
_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
  K1 K 0.66688 0.66688 0.00000 1.00000
  K2 K 0.33312 0.33312 0.00000 1.00000
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.00000 0.00000 0.00000 1.00000
  Rb3 Rb 0.83496 0.83496 0.50000 1.00000
  Rb4 Rb 0.16504 0.16504 0.50000 1.00000
  Br1 Br 0.74029 0.25971 0.24173 1.00000
  Br2 Br 0.25971 0.74029 0.75827 1.00000
  Br3 Br 0.08079 0.57869 0.24225 1.00000
  Br4 Br 0.42131 0.91921 0.24225 1.00000
  Br5 Br 0.57869 0.08079 0.75775 1.00000
  Br6 Br 0.91921 0.42131 0.75775 1.00000