# CIF generated by HEAS from Alexandria entry agm005691739
data_agm005691739
_cell_length_a     7.34818
_cell_length_b     6.56376
_cell_length_c     9.83377
_cell_angle_alpha  90.00000
_cell_angle_beta   82.15912
_cell_angle_gamma  90.00000
_cell_volume       469.86451
_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 0.96059 0.50000 0.71221 1.00000
  Na2 Na 0.53941 0.00000 0.78779 1.00000
  Na3 Na 0.46059 1.00000 0.21221 1.00000
  Na4 Na 0.03941 0.50000 0.28779 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.91155 0.99999 0.23563 1.00000
  Hg2 Hg 0.70557 0.74205 0.51368 1.00000
  Hg3 Hg 0.79442 0.75796 0.98631 1.00000
  Hg4 Hg 0.70558 0.25796 0.51369 1.00000
  Hg5 Hg 0.79443 0.24205 0.98632 1.00000
  Hg6 Hg 0.58845 0.49999 0.26437 1.00000
  Hg7 Hg 0.08845 0.00001 0.76437 1.00000
  Hg8 Hg 0.29443 0.25795 0.48632 1.00000
  Hg9 Hg 0.20558 0.24204 0.01369 1.00000
  Hg10 Hg 0.29442 0.74204 0.48631 1.00000
  Hg11 Hg 0.20557 0.75795 0.01368 1.00000
  Hg12 Hg 0.41155 0.50001 0.73563 1.00000