# CIF generated by HEAS from Alexandria entry agm005608152
data_agm005608152
_cell_length_a     9.23136
_cell_length_b     10.00324
_cell_length_c     10.00324
_cell_angle_alpha  64.96875
_cell_angle_beta   60.79279
_cell_angle_gamma  60.79279
_cell_volume       682.71788
_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 0.75000 0.57607 0.42393 1.00000
  Tl2 Tl 0.25000 0.42393 0.57607 1.00000
  Tl3 Tl 0.86087 0.81234 0.72899 1.00000
  Tl4 Tl 0.63913 0.27101 0.18766 1.00000
  Tl5 Tl 0.13913 0.18766 0.27101 1.00000
  Tl6 Tl 0.36087 0.72899 0.81234 1.00000
  Tl7 Tl 0.51125 0.71472 0.12763 1.00000
  Tl8 Tl 0.48875 0.28528 0.87237 1.00000
  Tl9 Tl 0.01125 0.12763 0.71472 1.00000
  Tl10 Tl 0.98875 0.87237 0.28528 1.00000
  Hg1 Hg 0.47137 0.99035 0.37593 1.00000
  Hg2 Hg 0.52863 0.00965 0.62407 1.00000
  Hg3 Hg 0.97137 0.37593 0.99035 1.00000
  Hg4 Hg 0.02863 0.62407 0.00965 1.00000
  Te1 Te 0.75000 0.95687 0.04313 1.00000
  Te2 Te 0.25000 0.04313 0.95687 1.00000
  Te3 Te 0.27301 0.76869 0.48632 1.00000
  Te4 Te 0.72699 0.23131 0.51368 1.00000
  Te5 Te 0.77301 0.48632 0.76869 1.00000
  Te6 Te 0.22699 0.51368 0.23131 1.00000