# CIF generated by HEAS from Alexandria entry agm005698795
data_agm005698795
_cell_length_a     9.23600
_cell_length_b     9.26694
_cell_length_c     9.26694
_cell_angle_alpha  89.95085
_cell_angle_beta   119.92961
_cell_angle_gamma  119.92961
_cell_volume       562.27323
_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 0.50644 0.24861 0.24861 1.00000
  Tl2 Tl 0.00000 0.74853 0.25147 1.00000
  Tl3 Tl 0.99207 0.24657 0.24657 1.00000
  Tl4 Tl 0.50000 0.75336 0.24664 1.00000
  Tl5 Tl 0.50000 0.24664 0.75336 1.00000
  Tl6 Tl 0.00793 0.75343 0.75343 1.00000
  Tl7 Tl 1.00000 0.25147 0.74853 1.00000
  Tl8 Tl 0.49356 0.75139 0.75139 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.00000 0.50000 0.00000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.00000 0.00000 0.50000 1.00000