# CIF generated by HEAS from Alexandria entry agm005644331
data_agm005644331
_cell_length_a     13.49734
_cell_length_b     8.07672
_cell_length_c     7.94396
_cell_angle_alpha  120.55436
_cell_angle_beta   116.80827
_cell_angle_gamma  90.00006
_cell_volume       635.30020
_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 0.52015 0.54488 0.80950 1.00000
  Tl2 Tl 0.97985 0.73538 0.19050 1.00000
  Tl3 Tl 0.47985 0.45512 0.19050 1.00000
  Tl4 Tl 0.02015 0.26462 0.80950 1.00000
  Tl5 Tl 0.90148 0.57923 0.58853 1.00000
  Tl6 Tl 0.59852 0.99070 0.41147 1.00000
  Tl7 Tl 0.09852 0.42077 0.41147 1.00000
  Tl8 Tl 0.40148 0.00930 0.58853 1.00000
  Hg1 Hg 0.13551 0.00868 0.02012 1.00000
  Hg2 Hg 0.36449 0.98856 0.97988 1.00000
  Hg3 Hg 0.86449 0.99132 0.97988 1.00000
  Hg4 Hg 0.63551 0.01144 0.02012 1.00000
  Hg5 Hg 0.75000 0.34752 1.00000 1.00000
  Hg6 Hg 0.25000 0.65248 0.00000 1.00000
  Te1 Te 0.68341 0.44117 0.59343 1.00000
  Te2 Te 0.81659 0.84773 0.40657 1.00000
  Te3 Te 0.31659 0.55883 0.40657 1.00000
  Te4 Te 0.18341 0.15227 0.59343 1.00000