# CIF generated by HEAS from Alexandria entry agm006117987
data_agm006117987
_cell_length_a     8.78788
_cell_length_b     8.78788
_cell_length_c     8.78788
_cell_angle_alpha  108.67940
_cell_angle_beta   109.86858
_cell_angle_gamma  109.86857
_cell_volume       522.35801
_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 0.61361 0.60538 0.73660 1.00000
  Rb2 Rb 0.13122 0.00823 0.39462 1.00000
  Rb3 Rb 0.38639 0.12299 0.99177 1.00000
  Rb4 Rb 0.00000 0.50000 0.50000 1.00000
  Rb5 Rb 0.86878 0.26340 0.87701 1.00000
  Sb1 Sb 0.50000 0.75000 0.25000 1.00000
  Br1 Br 0.29107 0.41875 0.25442 1.00000
  Br2 Br 0.83568 0.87233 0.58125 1.00000
  Br3 Br 0.73842 0.54284 0.13962 1.00000
  Br4 Br 0.59678 0.19558 0.45716 1.00000
  Br5 Br 0.40322 0.86038 0.59880 1.00000
  Br6 Br 0.16432 0.74558 0.03665 1.00000
  Br7 Br 0.70893 0.96335 0.12767 1.00000
  Br8 Br 0.26158 0.40120 0.80442 1.00000