# CIF generated by HEAS from Alexandria entry agm005644780
data_agm005644780
_cell_length_a     5.67774
_cell_length_b     8.28221
_cell_length_c     8.28221
_cell_angle_alpha  83.34833
_cell_angle_beta   73.86502
_cell_angle_gamma  73.86502
_cell_volume       359.07234
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 1.00000 0.25524 0.74476 1.00000
  Na3 Na 0.00000 0.74476 0.25524 1.00000
  Tl1 Tl 0.35380 0.29289 0.29289 1.00000
  Tl2 Tl 0.64620 0.70711 0.70711 1.00000
  Hg1 Hg 0.22184 0.57273 0.57273 1.00000
  Hg2 Hg 0.77816 0.42727 0.42727 1.00000
  Hg3 Hg 0.93579 0.13863 0.13863 1.00000
  Hg4 Hg 0.06421 0.86137 0.86137 1.00000
  Hg5 Hg 0.68733 0.58445 0.07939 1.00000
  Hg6 Hg 0.68733 0.07939 0.58445 1.00000
  Hg7 Hg 0.31267 0.92061 0.41555 1.00000
  Hg8 Hg 0.31267 0.41555 0.92061 1.00000