# CIF generated by HEAS from Alexandria entry agm005940539
data_agm005940539
_cell_length_a     3.37904
_cell_length_b     3.37905
_cell_length_c     20.40773
_cell_angle_alpha  85.25115
_cell_angle_beta   85.25115
_cell_angle_gamma  60.00001
_cell_volume       200.87218
_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 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.28812 0.28812 0.13563 1.00000
  Hg2 Hg 0.71188 0.71188 0.86437 1.00000
  Hg3 Hg 0.85568 0.85568 0.43296 1.00000
  Hg4 Hg 0.14432 0.14432 0.56704 1.00000
  Pb1 Pb 0.76274 0.76274 0.71178 1.00000
  Pb2 Pb 0.23726 0.23726 0.28822 1.00000