# CIF generated by HEAS from Alexandria entry agm010914939
data_agm010914939
_cell_length_a     11.15975
_cell_length_b     11.15975
_cell_length_c     11.15975
_cell_angle_alpha  139.15826
_cell_angle_beta   121.30835
_cell_angle_gamma  73.96870
_cell_volume       759.35643
_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 0.07623 0.83973 0.23650 1.00000
  Rb2 Rb 0.92377 0.16027 0.76350 1.00000
  Rb3 Rb 0.39677 0.16027 0.23650 1.00000
  Rb4 Rb 0.60323 0.83973 0.76350 1.00000
  Rb5 Rb 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.60843 0.60843 0.00000 1.00000
  Th2 Th 0.39157 0.39157 0.00000 1.00000
  S1 S 0.40442 0.26271 0.66713 1.00000
  S2 S 0.59558 0.26271 0.85829 1.00000
  S3 S 0.40442 0.73729 0.14171 1.00000
  S4 S 0.59558 0.73729 0.33287 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.72607 0.98079 0.25472 1.00000
  Br2 Br 0.27393 0.52865 0.25472 1.00000
  Br3 Br 0.27393 0.01921 0.74528 1.00000
  Br4 Br 0.72607 0.47135 0.74528 1.00000
  Br5 Br 0.90618 0.63855 0.26763 1.00000
  Br6 Br 0.09382 0.36145 0.73237 1.00000
  Br7 Br 0.62908 0.36145 0.26763 1.00000
  Br8 Br 0.37092 0.63855 0.73237 1.00000