# CIF generated by HEAS from Alexandria entry agm005646579
data_agm005646579
_cell_length_a     5.55287
_cell_length_b     8.73761
_cell_length_c     11.09174
_cell_angle_alpha  128.56928
_cell_angle_beta   89.83943
_cell_angle_gamma  117.48168
_cell_volume       340.34062
_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 0.00379 0.00520 0.66766 1.00000
  Cd2 Cd 0.99621 0.99480 0.33234 1.00000
  Hg1 Hg 0.75883 0.51395 0.25851 1.00000
  Hg2 Hg 0.50315 0.99769 0.82748 1.00000
  Hg3 Hg 0.49685 0.00231 0.17252 1.00000
  Hg4 Hg 0.24117 0.48605 0.74149 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.24117 0.48222 0.07986 1.00000
  Pb3 Pb 0.23258 0.47208 0.39754 1.00000
  Pb4 Pb 0.76742 0.52792 0.60246 1.00000
  Pb5 Pb 0.75883 0.51778 0.92014 1.00000