# CIF generated by HEAS from Alexandria entry agm005996764
data_agm005996764
_cell_length_a     4.79642
_cell_length_b     6.14117
_cell_length_c     16.73187
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.98644
_cell_volume       453.71434
_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
  Li1 Li 0.81100 0.62199 0.75000 1.00000
  Li2 Li 0.18900 0.37801 0.25000 1.00000
  Tl1 Tl 0.95654 0.91308 0.89532 1.00000
  Tl2 Tl 0.95654 0.91308 0.60468 1.00000
  Tl3 Tl 0.35189 0.70377 0.46458 1.00000
  Tl4 Tl 0.35189 0.70377 0.03542 1.00000
  Tl5 Tl 0.45932 0.91864 0.25000 1.00000
  Tl6 Tl 0.54068 0.08136 0.75000 1.00000
  Tl7 Tl 0.64811 0.29623 0.53542 1.00000
  Tl8 Tl 0.64811 0.29623 0.96458 1.00000
  Tl9 Tl 0.04346 0.08692 0.10468 1.00000
  Tl10 Tl 0.04346 0.08692 0.39532 1.00000
  Sn1 Sn 0.75380 0.50759 0.34124 1.00000
  Sn2 Sn 0.75380 0.50759 0.15876 1.00000
  Sn3 Sn 0.24620 0.49241 0.65876 1.00000
  Sn4 Sn 0.24620 0.49241 0.84124 1.00000