# CIF generated by HEAS from Alexandria entry agm005646589
data_agm005646589
_cell_length_a     3.38043
_cell_length_b     8.36442
_cell_length_c     12.51282
_cell_angle_alpha  81.34773
_cell_angle_beta   90.00000
_cell_angle_gamma  101.65814
_cell_volume       342.39279
_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
  Sn1 Sn 0.99427 0.98853 0.75617 1.00000
  Sn2 Sn 0.00573 0.01147 0.24383 1.00000
  Hg1 Hg 0.16762 0.33523 0.33288 1.00000
  Hg2 Hg 0.66119 0.32238 0.83201 1.00000
  Hg3 Hg 0.33881 0.67762 0.16799 1.00000
  Hg4 Hg 0.83238 0.66477 0.66712 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.67120 0.34239 0.08560 1.00000
  Pb3 Pb 0.82838 0.65676 0.41005 1.00000
  Pb4 Pb 0.17162 0.34324 0.58995 1.00000
  Pb5 Pb 0.32880 0.65761 0.91440 1.00000