# CIF generated by HEAS from Alexandria entry agm005694867
data_agm005694867
_cell_length_a     7.24984
_cell_length_b     8.63928
_cell_length_c     8.63928
_cell_angle_alpha  76.35968
_cell_angle_beta   81.58019
_cell_angle_gamma  81.58018
_cell_volume       516.64242
_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
  Tl1 Tl 0.46529 0.92890 0.28627 1.00000
  Tl2 Tl 0.03471 0.71373 0.07110 1.00000
  Tl3 Tl 0.53471 0.07110 0.71373 1.00000
  Tl4 Tl 0.96529 0.28627 0.92890 1.00000
  Tl5 Tl 0.13255 0.27002 0.37346 1.00000
  Tl6 Tl 0.36745 0.62654 0.72998 1.00000
  Tl7 Tl 0.86745 0.72998 0.62654 1.00000
  Tl8 Tl 0.63255 0.37346 0.27002 1.00000
  H1 H 0.43051 0.22295 0.40197 1.00000
  H2 H 0.06949 0.59803 0.77705 1.00000
  H3 H 0.56949 0.77705 0.59803 1.00000
  H4 H 0.93051 0.40197 0.22295 1.00000
  Br1 Br 0.89578 0.00368 0.26189 1.00000
  Br2 Br 0.60422 0.73811 0.99632 1.00000
  Br3 Br 0.10422 0.99632 0.73811 1.00000
  Br4 Br 0.39578 0.26189 0.00368 1.00000
  Br5 Br 0.25000 0.60014 0.39986 1.00000
  Br6 Br 0.75000 0.39986 0.60014 1.00000