# CIF generated by HEAS from Alexandria entry agm005669778
data_agm005669778
_cell_length_a     3.23186
_cell_length_b     9.22137
_cell_length_c     9.22137
_cell_angle_alpha  55.32732
_cell_angle_beta   79.90753
_cell_angle_gamma  79.90753
_cell_volume       221.54533
_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 0.35350 0.14650 0.14650 1.00000
  Na2 Na 0.64650 0.85350 0.85350 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.17184 0.49956 0.15677 1.00000
  Hg2 Hg 0.82816 0.50044 0.84323 1.00000
  Hg3 Hg 0.82816 0.84323 0.50044 1.00000
  Hg4 Hg 0.00000 0.18786 0.81214 1.00000
  Hg5 Hg 1.00000 0.81214 0.18786 1.00000
  Hg6 Hg 0.17184 0.15677 0.49956 1.00000