# CIF generated by HEAS from Alexandria entry agm005651685
data_agm005651685
_cell_length_a     6.46361
_cell_length_b     12.01290
_cell_length_c     8.90431
_cell_angle_alpha  109.92165
_cell_angle_beta   111.29118
_cell_angle_gamma  89.99988
_cell_volume       599.58031
_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 0.79431 0.49648 0.58862 1.00000
  Tl2 Tl 0.81722 0.99187 0.63447 1.00000
  Tl3 Tl 0.00000 0.50000 0.00000 1.00000
  Tl4 Tl 0.18278 0.00813 0.36553 1.00000
  Tl5 Tl 0.20569 0.50352 0.41138 1.00000
  Hg1 Hg 0.99455 0.75869 0.98910 1.00000
  Hg2 Hg 0.90177 0.24966 0.32965 1.00000
  Hg3 Hg 0.42789 0.24965 0.32966 1.00000
  Hg4 Hg 0.87865 0.73896 0.29054 1.00000
  Hg5 Hg 0.41189 0.73897 0.29057 1.00000
  Hg6 Hg 0.58606 0.46523 0.17214 1.00000
  Hg7 Hg 0.41394 0.53477 0.82786 1.00000
  Hg8 Hg 0.12135 0.26104 0.70946 1.00000
  Hg9 Hg 0.58811 0.26103 0.70943 1.00000
  Hg10 Hg 0.09823 0.75034 0.67035 1.00000
  Hg11 Hg 0.57211 0.75035 0.67034 1.00000
  Hg12 Hg 0.00545 0.24131 0.01090 1.00000
  Bi1 Bi 0.25580 0.99999 0.00001 1.00000
  Bi2 Bi 0.74420 0.00001 0.99999 1.00000