# CIF generated by HEAS from Alexandria entry agm005708549
data_agm005708549
_cell_length_a     3.40228
_cell_length_b     8.50711
_cell_length_c     9.07986
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00003
_cell_angle_gamma  101.53501
_cell_volume       257.49523
_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
  Hg1 Hg 0.68190 0.36381 0.50000 1.00000
  Hg2 Hg 0.61533 0.23066 1.00000 1.00000
  Hg3 Hg 0.06038 0.12076 0.70589 1.00000
  Hg4 Hg 0.06038 0.12076 0.29411 1.00000
  H1 H 0.35067 0.70134 0.35907 1.00000
  H2 H 0.35067 0.70134 0.64093 1.00000
  H3 H 0.27850 0.55700 0.00000 1.00000
  Pb1 Pb 0.77685 0.55369 0.80843 1.00000
  Pb2 Pb 0.77685 0.55369 0.19157 1.00000
  Pb3 Pb 0.90014 0.80028 0.50000 1.00000
  Pb4 Pb 0.94683 0.89366 1.00000 1.00000