# CIF generated by HEAS from Alexandria entry agm002201636
data_agm002201636
_cell_length_a     6.47428
_cell_length_b     7.99403
_cell_length_c     7.99403
_cell_angle_alpha  59.99450
_cell_angle_beta   90.01348
_cell_angle_gamma  90.01453
_cell_volume       358.28616
_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
  Br1 Br 0.24303 0.82864 0.34273 1.00000
  Br2 Br 0.24305 0.34273 0.82864 1.00000
  Br3 Br 0.24300 0.82865 0.82866 1.00000
  Br4 Br 0.75697 0.17136 0.65727 1.00000
  Br5 Br 0.75695 0.65727 0.17136 1.00000
  Br6 Br 0.75700 0.17135 0.17134 1.00000
  Rb1 Rb 0.75896 0.66666 0.66667 1.00000
  Rb2 Rb 0.24104 0.33334 0.33333 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000