# CIF generated by HEAS from Alexandria entry agm005754839
data_agm005754839
_cell_length_a     9.17531
_cell_length_b     10.17782
_cell_length_c     10.62876
_cell_angle_alpha  89.99998
_cell_angle_beta   89.99999
_cell_angle_gamma  102.25888
_cell_volume       969.93154
_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 0.40769 0.22369 0.83290 1.00000
  Rb2 Rb 0.09231 0.27631 0.33290 1.00000
  Rb3 Rb 0.90769 0.72369 0.66710 1.00000
  Rb4 Rb 0.59231 0.77631 0.16710 1.00000
  Al1 Al 0.89613 0.19598 0.82695 1.00000
  Al2 Al 0.60387 0.30402 0.32695 1.00000
  Al3 Al 0.39613 0.69598 0.67305 1.00000
  Al4 Al 0.10387 0.80402 0.17305 1.00000
  Br1 Br 0.70241 0.02274 0.89144 1.00000
  Br2 Br 0.02053 0.11756 0.65974 1.00000
  Br3 Br 0.71357 0.12830 0.26409 1.00000
  Br4 Br 0.42861 0.23016 0.48387 1.00000
  Br5 Br 0.78643 0.37170 0.76409 1.00000
  Br6 Br 0.07139 0.26984 0.98387 1.00000
  Br7 Br 0.47947 0.38244 0.15974 1.00000
  Br8 Br 0.79759 0.47726 0.39144 1.00000
  Br9 Br 0.20241 0.52274 0.60856 1.00000
  Br10 Br 0.52053 0.61756 0.84026 1.00000
  Br11 Br 0.92861 0.73016 0.01613 1.00000
  Br12 Br 0.21357 0.62830 0.23591 1.00000
  Br13 Br 0.57139 0.76984 0.51613 1.00000
  Br14 Br 0.28643 0.87170 0.73591 1.00000
  Br15 Br 0.97947 0.88244 0.34026 1.00000
  Br16 Br 0.29759 0.97726 0.10856 1.00000