# CIF generated by HEAS from Alexandria entry agm003364708
data_agm003364708
_cell_length_a     5.82143
_cell_length_b     7.23454
_cell_length_c     7.27984
_cell_angle_alpha  77.44943
_cell_angle_beta   66.43231
_cell_angle_gamma  66.27570
_cell_volume       256.68896
_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 0.28802 0.71053 0.71344 1.00000
  Na2 Na 0.71198 0.28947 0.28656 1.00000
  Ag1 Ag 0.24343 0.08656 0.42659 1.00000
  Ag2 Ag 0.75657 0.91344 0.57341 1.00000
  Ag3 Ag 0.75654 0.57630 0.91061 1.00000
  Ag4 Ag 0.24346 0.42370 0.08939 1.00000
  Hg1 Hg 0.24914 0.17781 0.82238 1.00000
  Hg2 Hg 0.75086 0.82219 0.17762 1.00000
  Hg3 Hg 0.00000 0.50000 0.50000 1.00000
  Hg4 Hg 0.75067 0.17781 0.82238 1.00000
  Hg5 Hg 0.24933 0.82219 0.17762 1.00000