# CIF generated by HEAS from Alexandria entry agm005137482
data_agm005137482
_cell_length_a     4.58887
_cell_length_b     11.10910
_cell_length_c     11.10910
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       566.32172
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.67158 0.17158 1.00000
  Tl2 Tl 0.00000 0.32842 0.82842 1.00000
  Tl3 Tl 0.00000 0.17158 0.32842 1.00000
  Tl4 Tl 0.00000 0.82842 0.67158 1.00000
  Sn1 Sn 0.00000 0.12895 0.62895 1.00000
  Sn2 Sn 0.00000 0.87105 0.37105 1.00000
  Sn3 Sn 0.00000 0.62895 0.87105 1.00000
  Sn4 Sn 0.00000 0.37105 0.12895 1.00000
  Hg1 Hg 0.50000 0.19834 0.04184 1.00000
  Hg2 Hg 0.50000 0.80166 0.95816 1.00000
  Hg3 Hg 0.50000 0.04184 0.80166 1.00000
  Hg4 Hg 0.50000 0.69834 0.45816 1.00000
  Hg5 Hg 0.50000 0.95816 0.19834 1.00000
  Hg6 Hg 0.50000 0.30166 0.54184 1.00000
  Hg7 Hg 0.50000 0.54184 0.69834 1.00000
  Hg8 Hg 0.50000 0.45816 0.30166 1.00000
  Hg9 Hg 0.50000 0.50000 0.00000 1.00000
  Hg10 Hg 0.50000 0.00000 0.50000 1.00000