# CIF generated by HEAS from Alexandria entry agm072141968
data_agm072141968
_cell_length_a     7.59346
_cell_length_b     8.10031
_cell_length_c     9.10888
_cell_angle_alpha  95.50511
_cell_angle_beta   122.28022
_cell_angle_gamma  105.98750
_cell_volume       434.53138
_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 0.44353 0.18822 0.03724 1.00000
  Tl2 Tl 0.55647 0.81178 0.96276 1.00000
  Tl3 Tl 0.01770 0.23556 0.25820 1.00000
  Tl4 Tl 0.29477 0.55698 0.13713 1.00000
  Tl5 Tl 0.11765 0.37831 0.67502 1.00000
  Tl6 Tl 0.98230 0.76444 0.74180 1.00000
  Tl7 Tl 0.70523 0.44302 0.86287 1.00000
  Tl8 Tl 0.88235 0.62169 0.32498 1.00000
  Hg1 Hg 0.69649 0.96324 0.40001 1.00000
  Hg2 Hg 0.56089 0.32123 0.43912 1.00000
  Hg3 Hg 0.12485 0.88971 0.16693 1.00000
  Hg4 Hg 0.30351 0.03676 0.59999 1.00000
  Hg5 Hg 0.43911 0.67877 0.56088 1.00000
  Hg6 Hg 0.87515 0.11029 0.83307 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000