# CIF generated by HEAS from Alexandria entry agm007349640
data_agm007349640
_cell_length_a     8.88347
_cell_length_b     8.88347
_cell_length_c     8.88347
_cell_angle_alpha  53.50378
_cell_angle_beta   53.50378
_cell_angle_gamma  53.50378
_cell_volume       420.36469
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.25166 0.01220 0.47314 1.00000
  H2 H 0.01220 0.47314 0.25166 1.00000
  H3 H 0.47314 0.25166 0.01220 1.00000
  H4 H 0.74834 0.98780 0.52686 1.00000
  H5 H 0.98780 0.52686 0.74834 1.00000
  H6 H 0.52686 0.74834 0.98780 1.00000
  Br1 Br 0.78377 0.78377 0.78377 1.00000
  Br2 Br 0.21623 0.21623 0.21623 1.00000
  Br3 Br 0.66498 0.29404 0.83022 1.00000
  Br4 Br 0.29404 0.83022 0.66498 1.00000
  Br5 Br 0.83022 0.66498 0.29404 1.00000
  Br6 Br 0.33502 0.70596 0.16978 1.00000
  Br7 Br 0.70596 0.16978 0.33502 1.00000
  Br8 Br 0.16978 0.33502 0.70596 1.00000