# CIF generated by HEAS from Alexandria entry agm005585437
data_agm005585437
_cell_length_a     10.27545
_cell_length_b     10.27545
_cell_length_c     10.28139
_cell_angle_alpha  109.25477
_cell_angle_beta   109.25477
_cell_angle_gamma  109.96812
_cell_volume       834.97084
_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
  Cd1 Cd 0.36584 0.36584 0.18918 1.00000
  Hg1 Hg 0.20172 0.20172 0.83187 1.00000
  Hg2 Hg 0.62310 0.80782 0.98758 1.00000
  Hg3 Hg 0.18786 0.37533 0.37936 1.00000
  Hg4 Hg 0.82102 0.00944 0.64058 1.00000
  Hg5 Hg 0.61409 0.99591 0.80374 1.00000
  Hg6 Hg 0.81818 0.18874 0.18251 1.00000
  Hg7 Hg 0.18874 0.81818 0.18251 1.00000
  Hg8 Hg 0.99591 0.61409 0.80374 1.00000
  Hg9 Hg 0.00944 0.82102 0.64058 1.00000
  Hg10 Hg 0.37533 0.18786 0.37936 1.00000
  Hg11 Hg 0.80782 0.62310 0.98758 1.00000
  Pb1 Pb 0.97827 0.97827 0.32043 1.00000
  Pb2 Pb 0.67948 0.67948 0.29668 1.00000
  Pb3 Pb 0.66886 0.66886 0.64904 1.00000
  Pb4 Pb 0.41487 0.41487 0.71876 1.00000
  Pb5 Pb 0.00343 0.00343 0.00339 1.00000
  Pb6 Pb 0.31262 0.59522 0.99886 1.00000
  Pb7 Pb 0.39296 0.71526 0.40090 1.00000
  Pb8 Pb 0.00977 0.30396 0.59120 1.00000
  Pb9 Pb 0.00591 0.34687 0.01547 1.00000
  Pb10 Pb 0.27162 0.69095 0.68462 1.00000
  Pb11 Pb 0.60802 0.99286 0.31052 1.00000
  Pb12 Pb 0.99286 0.60802 0.31052 1.00000
  Pb13 Pb 0.69095 0.27162 0.68462 1.00000
  Pb14 Pb 0.34687 0.00591 0.01547 1.00000
  Pb15 Pb 0.30396 0.00977 0.59120 1.00000
  Pb16 Pb 0.71526 0.39296 0.40090 1.00000
  Pb17 Pb 0.59522 0.31262 0.99886 1.00000