# CIF generated by HEAS from Alexandria entry agm005672364
data_agm005672364
_cell_length_a     3.43149
_cell_length_b     13.59964
_cell_length_c     13.59962
_cell_angle_alpha  119.99995
_cell_angle_beta   89.99996
_cell_angle_gamma  90.00004
_cell_volume       549.62746
_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 0.26931 0.33333 0.66667 1.00000
  Tl2 Tl 0.73069 0.66667 0.33333 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.26674 0.88041 0.32231 1.00000
  Cd3 Cd 0.26674 0.44190 0.11959 1.00000
  Cd4 Cd 0.26674 0.67769 0.55810 1.00000
  Cd5 Cd 0.73326 0.11959 0.67769 1.00000
  Cd6 Cd 0.73326 0.55810 0.88041 1.00000
  Cd7 Cd 0.73326 0.32231 0.44190 1.00000
  Hg1 Hg 0.23745 0.65447 0.09596 1.00000
  Hg2 Hg 0.23745 0.44149 0.34553 1.00000
  Hg3 Hg 0.23745 0.90404 0.55851 1.00000
  Hg4 Hg 0.76255 0.34553 0.90404 1.00000
  Hg5 Hg 0.76255 0.55851 0.65447 1.00000
  Hg6 Hg 0.76255 0.09596 0.44149 1.00000
  Hg7 Hg 0.21632 0.12982 0.24696 1.00000
  Hg8 Hg 0.21632 0.11713 0.87018 1.00000
  Hg9 Hg 0.21632 0.75304 0.88287 1.00000
  Hg10 Hg 0.78368 0.87018 0.75304 1.00000
  Hg11 Hg 0.78368 0.88287 0.12982 1.00000
  Hg12 Hg 0.78368 0.24696 0.11713 1.00000