# CIF generated by HEAS from Alexandria entry agm005807975
data_agm005807975
_cell_length_a     9.06715
_cell_length_b     9.06715
_cell_length_c     9.06715
_cell_angle_alpha  107.62256
_cell_angle_beta   107.62256
_cell_angle_gamma  107.62255
_cell_volume       609.95898
_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 0.96029 0.66039 0.89580 1.00000
  Hg2 Hg 0.33961 0.10420 0.03971 1.00000
  Hg3 Hg 0.10420 0.03971 0.33961 1.00000
  Hg4 Hg 0.50000 0.50000 0.50000 1.00000
  Hg5 Hg 0.89580 0.96029 0.66039 1.00000
  Hg6 Hg 0.66039 0.89580 0.96029 1.00000
  Hg7 Hg 0.03971 0.33961 0.10420 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.95469 0.32624 0.80991 1.00000
  Cl2 Cl 0.67376 0.19009 0.04531 1.00000
  Cl3 Cl 0.42158 0.16283 0.42113 1.00000
  Cl4 Cl 0.83717 0.57887 0.57842 1.00000
  Cl5 Cl 0.19009 0.04531 0.67376 1.00000
  Cl6 Cl 0.57887 0.57842 0.83717 1.00000
  Cl7 Cl 0.42113 0.42158 0.16283 1.00000
  Cl8 Cl 0.80991 0.95469 0.32624 1.00000
  Cl9 Cl 0.16283 0.42113 0.42158 1.00000
  Cl10 Cl 0.57842 0.83717 0.57887 1.00000
  Cl11 Cl 0.32624 0.80991 0.95469 1.00000
  Cl12 Cl 0.04531 0.67376 0.19009 1.00000