# CIF generated by HEAS from Alexandria entry agm072129487
data_agm072129487
_cell_length_a     7.75913
_cell_length_b     7.77159
_cell_length_c     8.27186
_cell_angle_alpha  88.17403
_cell_angle_beta   92.33237
_cell_angle_gamma  108.66000
_cell_volume       472.09468
_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 0.99782 0.99824 0.00003 1.00000
  Hg1 Hg 0.46527 0.54336 0.81857 1.00000
  Hg2 Hg 0.99256 0.65860 0.79547 1.00000
  Hg3 Hg 0.33914 0.00553 0.79796 1.00000
  Hg4 Hg 0.53581 0.45700 0.18028 1.00000
  Hg5 Hg 0.00793 0.34068 0.20381 1.00000
  Hg6 Hg 0.65996 0.99525 0.20367 1.00000
  Bi1 Bi 0.71510 0.28633 0.50217 1.00000
  Bi2 Bi 0.28529 0.71479 0.49781 1.00000
  Bi3 Bi 0.70867 0.28990 0.89004 1.00000
  Bi4 Bi 0.11115 0.26868 0.64285 1.00000
  Bi5 Bi 0.73410 0.89099 0.63786 1.00000
  Bi6 Bi 0.29187 0.70942 0.11028 1.00000
  Bi7 Bi 0.88906 0.73135 0.35735 1.00000
  Bi8 Bi 0.26627 0.10987 0.36184 1.00000