# CIF generated by HEAS from Alexandria entry agm005570097
data_agm005570097
_cell_length_a     5.89869
_cell_length_b     8.62605
_cell_length_c     8.62605
_cell_angle_alpha  68.12585
_cell_angle_beta   56.99442
_cell_angle_gamma  56.99441
_cell_volume       306.87856
_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 0.21182 0.25849 0.25849 1.00000
  Sn2 Sn 0.78818 0.74151 0.74151 1.00000
  Hg1 Hg 0.22865 0.59721 0.95246 1.00000
  Hg2 Hg 0.77135 0.04754 0.40279 1.00000
  Hg3 Hg 0.77135 0.40279 0.04754 1.00000
  Hg4 Hg 0.22865 0.95246 0.59721 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000
  Hg6 Hg 0.30956 0.46156 0.46156 1.00000
  Hg7 Hg 0.69044 0.53844 0.53844 1.00000
  Pb1 Pb 0.50000 0.81603 0.18397 1.00000
  Pb2 Pb 0.50000 0.18397 0.81603 1.00000