# CIF generated by HEAS from Alexandria entry agm005659480
data_agm005659480
_cell_length_a     3.39998
_cell_length_b     8.92250
_cell_length_c     8.92251
_cell_angle_alpha  66.15105
_cell_angle_beta   96.29984
_cell_angle_gamma  96.29985
_cell_volume       245.43243
_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 0.77434 0.65713 0.97283 1.00000
  Hg2 Hg 0.22566 0.02717 0.34287 1.00000
  Hg3 Hg 0.22566 0.34287 0.02717 1.00000
  Hg4 Hg 0.50000 0.71550 0.28450 1.00000
  Hg5 Hg 0.77434 0.97283 0.65713 1.00000
  Hg6 Hg 0.50000 0.28450 0.71550 1.00000
  Pb1 Pb 0.88663 0.36893 0.36894 1.00000
  Pb2 Pb 0.11337 0.63107 0.63106 1.00000