# CIF generated by HEAS from Alexandria entry agm082265071
data_agm082265071
_cell_length_a     5.93484
_cell_length_b     3.66942
_cell_length_c     7.16920
_cell_angle_alpha  90.00000
_cell_angle_beta   101.69439
_cell_angle_gamma  90.00000
_cell_volume       152.88573
_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 0.76170 0.00000 0.82481 1.00000
  Cd2 Cd 0.23830 0.00000 0.17519 1.00000
  Hg1 Hg 0.74092 0.50000 0.15696 1.00000
  Hg2 Hg 0.25908 0.50000 0.84304 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Hg4 Hg 0.50000 0.50000 0.50000 1.00000