# CIF generated by HEAS from Alexandria entry agm005604451
data_agm005604451
_cell_length_a     6.61262
_cell_length_b     9.52843
_cell_length_c     9.52845
_cell_angle_alpha  105.90831
_cell_angle_beta   92.15510
_cell_angle_gamma  92.15505
_cell_volume       576.24865
_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 0.87382 0.62172 0.12881 1.00000
  Na2 Na 0.37382 0.12881 0.62172 1.00000
  Na3 Na 0.12618 0.37828 0.87119 1.00000
  Na4 Na 0.62618 0.87119 0.37828 1.00000
  Tl1 Tl 0.62029 0.27378 0.97436 1.00000
  Tl2 Tl 0.12029 0.97436 0.27379 1.00000
  Tl3 Tl 0.37971 0.72622 0.02564 1.00000
  Tl4 Tl 0.87971 0.02564 0.72621 1.00000
  Tl5 Tl 0.99182 0.71126 0.80266 1.00000
  Tl6 Tl 0.00818 0.28874 0.19734 1.00000
  Tl7 Tl 0.75000 0.54290 0.45710 1.00000
  Tl8 Tl 0.25000 0.45710 0.54290 1.00000
  Tl9 Tl 0.50818 0.19733 0.28874 1.00000
  Tl10 Tl 0.49182 0.80267 0.71126 1.00000
  Hg1 Hg 0.62416 0.47314 0.77148 1.00000
  Hg2 Hg 0.12417 0.77147 0.47314 1.00000
  Hg3 Hg 0.37584 0.52686 0.22852 1.00000
  Hg4 Hg 0.87583 0.22853 0.52686 1.00000
  Hg5 Hg 0.25000 0.05642 0.94358 1.00000
  Hg6 Hg 0.75000 0.94358 0.05642 1.00000