# CIF generated by HEAS from Alexandria entry agm003698103
data_agm003698103
_cell_length_a     8.83622
_cell_length_b     8.83622
_cell_length_c     8.16559
_cell_angle_alpha  57.24390
_cell_angle_beta   57.24390
_cell_angle_gamma  60.00000
_cell_volume       431.11910
_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 0.51014 0.23486 0.35500 1.00000
  Na2 Na 0.76514 0.09999 0.64500 1.00000
  Na3 Na 0.09999 0.48986 0.64500 1.00000
  Na4 Na 0.65896 0.65896 0.02311 1.00000
  Na5 Na 0.34104 0.34104 0.97689 1.00000
  Na6 Na 0.90001 0.51014 0.35500 1.00000
  Na7 Na 0.23486 0.90001 0.35500 1.00000
  Na8 Na 0.48986 0.76514 0.64500 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.35033 0.05089 0.85660 1.00000
  Hg2 Hg 0.94911 0.25782 0.14340 1.00000
  Hg3 Hg 0.25782 0.64967 0.14340 1.00000
  Hg4 Hg 0.74218 0.35033 0.85660 1.00000
  Hg5 Hg 0.05089 0.74218 0.85660 1.00000
  Hg6 Hg 0.64967 0.94911 0.14340 1.00000