# CIF generated by HEAS from Alexandria entry agm003694635
data_agm003694635
_cell_length_a     6.06923
_cell_length_b     6.06922
_cell_length_c     10.13988
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00074
_cell_volume       323.46451
_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 0.00000 0.50000 0.74950 1.00000
  Cd2 Cd 0.50000 0.00000 0.74950 1.00000
  Cd3 Cd 0.50000 0.50000 0.74951 1.00000
  Cd4 Cd 0.50000 0.00000 0.25050 1.00000
  Cd5 Cd 0.00000 0.50000 0.25050 1.00000
  Cd6 Cd 0.50000 0.50000 0.25049 1.00000
  Hg1 Hg 0.00000 0.00000 0.64689 1.00000
  Hg2 Hg 0.00000 0.00000 0.35311 1.00000
  Hg3 Hg 0.33333 0.66667 0.00000 1.00000
  Hg4 Hg 0.66667 0.33333 0.00000 1.00000
  Hg5 Hg 0.33334 0.66666 0.50000 1.00000
  Hg6 Hg 0.66666 0.33334 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000