# CIF generated by HEAS from Alexandria entry agm003736680
data_agm003736680
_cell_length_a     7.25360
_cell_length_b     5.98992
_cell_length_c     10.22063
_cell_angle_alpha  96.04198
_cell_angle_beta   101.52468
_cell_angle_gamma  121.94887
_cell_volume       357.12188
_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
  Na1 Na 0.37736 0.62736 0.25473 1.00000
  Na2 Na 0.62264 0.37264 0.74527 1.00000
  Tl1 Tl 0.20538 0.98076 0.42380 1.00000
  Tl2 Tl 0.03849 0.79000 0.07890 1.00000
  Tl3 Tl 0.28159 0.55696 0.57620 1.00000
  Tl4 Tl 0.45959 0.71110 0.92110 1.00000
  Tl5 Tl 0.79462 0.01924 0.57620 1.00000
  Tl6 Tl 0.71841 0.44304 0.42380 1.00000
  Tl7 Tl 0.96151 0.21000 0.92110 1.00000
  Tl8 Tl 0.54041 0.28890 0.07890 1.00000
  Hg1 Hg 0.87178 0.12178 0.24357 1.00000
  Hg2 Hg 0.12822 0.87822 0.75643 1.00000