# CIF generated by HEAS from Alexandria entry agm005696765
data_agm005696765
_cell_length_a     7.28082
_cell_length_b     6.58017
_cell_length_c     17.41389
_cell_angle_alpha  83.48115
_cell_angle_beta   77.93323
_cell_angle_gamma  56.41044
_cell_volume       679.61780
_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 0.87758 0.50011 0.24461 1.00000
  Tl2 Tl 0.12770 0.00011 0.74461 1.00000
  Tl3 Tl 0.87242 0.99989 0.25539 1.00000
  Tl4 Tl 0.62230 0.49989 0.75539 1.00000
  Tl5 Tl 0.37120 0.00018 0.25734 1.00000
  Tl6 Tl 0.62871 0.99982 0.74266 1.00000
  Tl7 Tl 0.37880 0.49982 0.24266 1.00000
  Tl8 Tl 0.12129 0.50018 0.75734 1.00000
  H1 H 0.31182 0.99896 0.02207 1.00000
  H2 H 0.33285 0.00104 0.97793 1.00000
  H3 H 0.68909 0.99988 0.97793 1.00000
  H4 H 0.66689 0.00012 0.02207 1.00000
  H5 H 0.43818 0.50104 0.47793 1.00000
  H6 H 0.41715 0.49896 0.52207 1.00000
  H7 H 0.06091 0.50012 0.52207 1.00000
  H8 H 0.42792 0.14612 0.49939 1.00000
  H9 H 0.67657 0.64612 0.99939 1.00000
  H10 H 0.32208 0.35388 0.00061 1.00000
  H11 H 0.07343 0.85388 0.50061 1.00000
  H12 H 0.08311 0.49988 0.47793 1.00000
  Br1 Br 0.55644 0.88474 0.50072 1.00000
  Br2 Br 0.19356 0.61526 0.99928 1.00000
  Br3 Br 0.94190 0.11526 0.49928 1.00000
  Br4 Br 0.80810 0.38474 0.00072 1.00000