# CIF generated by HEAS from Alexandria entry agm006106906
data_agm006106906
_cell_length_a     7.83604
_cell_length_b     7.83605
_cell_length_c     7.83604
_cell_angle_alpha  89.70276
_cell_angle_beta   89.70280
_cell_angle_gamma  89.70281
_cell_volume       481.14189
_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 0.55123 0.22599 0.45796 1.00000
  Cd2 Cd 0.22599 0.45796 0.55123 1.00000
  Cd3 Cd 0.45796 0.55123 0.22599 1.00000
  Cd4 Cd 0.44877 0.77401 0.54204 1.00000
  Cd5 Cd 0.77401 0.54204 0.44877 1.00000
  Cd6 Cd 0.54204 0.44877 0.77401 1.00000
  Cd7 Cd 0.01461 0.75636 0.67203 1.00000
  Cd8 Cd 0.32797 0.98539 0.24364 1.00000
  Cd9 Cd 0.24364 0.32797 0.98539 1.00000
  Cd10 Cd 0.98539 0.24364 0.32797 1.00000
  Cd11 Cd 0.67203 0.01461 0.75636 1.00000
  Cd12 Cd 0.75636 0.67203 0.01461 1.00000
  Hg1 Hg 0.20724 0.08297 0.62225 1.00000
  Hg2 Hg 0.91703 0.37775 0.79276 1.00000
  Hg3 Hg 0.37775 0.79276 0.91703 1.00000
  Hg4 Hg 0.79276 0.91703 0.37775 1.00000
  Hg5 Hg 0.08297 0.62225 0.20724 1.00000
  Hg6 Hg 0.62225 0.20724 0.08297 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000