# CIF generated by HEAS from Alexandria entry agm005752002
data_agm005752002
_cell_length_a     6.13512
_cell_length_b     8.65176
_cell_length_c     9.41780
_cell_angle_alpha  117.34389
_cell_angle_beta   117.81455
_cell_angle_gamma  90.00000
_cell_volume       377.83763
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.75000 0.26460 0.50000 1.00000
  Sn2 Sn 0.25000 0.73540 0.50000 1.00000
  Hg1 Hg 0.41922 0.78064 0.87659 1.00000
  Hg2 Hg 0.43003 0.86233 0.26908 1.00000
  Hg3 Hg 0.91922 0.59596 0.87659 1.00000
  Hg4 Hg 0.75000 0.66228 0.50000 1.00000
  Hg5 Hg 0.06997 0.09326 0.73092 1.00000
  Hg6 Hg 0.93003 0.90674 0.26908 1.00000
  Hg7 Hg 0.25000 0.33772 0.50000 1.00000
  Hg8 Hg 0.08078 0.40404 0.12341 1.00000
  Hg9 Hg 0.56997 0.13767 0.73092 1.00000
  Hg10 Hg 0.58078 0.21936 0.12341 1.00000