# CIF generated by HEAS from Alexandria entry agm005642173
data_agm005642173
_cell_length_a     3.37330
_cell_length_b     8.60824
_cell_length_c     10.25857
_cell_angle_alpha  96.29557
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.09405
_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 0.50000 0.27234 0.65824 1.00000
  Na2 Na 0.50000 0.76637 0.86273 1.00000
  Na3 Na 0.50000 0.72766 0.34176 1.00000
  Na4 Na 0.50000 0.23363 0.13727 1.00000
  Sn1 Sn 0.00000 0.92334 0.62433 1.00000
  Sn2 Sn 0.00000 0.07666 0.37567 1.00000
  Hg1 Hg 0.00000 0.42463 0.36285 1.00000
  Hg2 Hg 0.00000 0.88214 0.11046 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.00000 0.11786 0.88954 1.00000
  Hg5 Hg 0.00000 0.57537 0.63715 1.00000