# CIF generated by HEAS from Alexandria entry agm095925280
data_agm095925280
_cell_length_a     6.78862
_cell_length_b     7.55053
_cell_length_c     8.81861
_cell_angle_alpha  118.93339
_cell_angle_beta   125.91629
_cell_angle_gamma  87.84349
_cell_volume       300.44437
_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 0.69448 0.87453 0.03204 1.00000
  Hg2 Hg 0.30552 0.12548 0.96796 1.00000
  H1 H 0.58217 0.61706 0.18302 1.00000
  H2 H 0.41782 0.38294 0.81698 1.00000
  H3 H 0.10507 0.90112 0.47577 1.00000
  H4 H 0.89493 0.09887 0.52423 1.00000
  H5 H 0.18370 0.71575 0.06046 1.00000
  H6 H 0.81629 0.28425 0.93954 1.00000
  H7 H 0.32132 0.06031 0.43653 1.00000
  H8 H 0.67868 0.93969 0.56347 1.00000
  H9 H 0.17236 0.77757 0.00037 1.00000
  H10 H 0.82763 0.22242 0.99962 1.00000
  H11 H 0.33010 0.17327 0.44253 1.00000
  H12 H 0.66990 0.82672 0.55747 1.00000
  Pd1 Pd 0.71035 0.43273 0.09308 1.00000
  Pd2 Pd 0.28964 0.56726 0.90692 1.00000
  Pd3 Pd 0.88681 0.84366 0.49849 1.00000
  Pd4 Pd 0.11320 0.15634 0.50151 1.00000
  Pb1 Pb 0.23920 0.56122 0.51723 1.00000
  Pb2 Pb 0.76082 0.43879 0.48278 1.00000