# CIF generated by HEAS from Alexandria entry agm005659765
data_agm005659765
_cell_length_a     3.27804
_cell_length_b     8.52211
_cell_length_c     10.82015
_cell_angle_alpha  113.19187
_cell_angle_beta   117.64974
_cell_angle_gamma  89.99988
_cell_volume       239.83469
_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 0.00748 0.66910 0.33819 1.00000
  Cd2 Cd 0.99252 0.33091 0.66181 1.00000
  Hg1 Hg 0.48910 0.64648 0.65950 1.00000
  Hg2 Hg 0.51090 0.35352 0.34050 1.00000
  Hg3 Hg 0.51090 0.98698 0.34050 1.00000
  Hg4 Hg 0.50000 0.32949 0.00000 1.00000
  Hg5 Hg 0.50000 0.67051 0.00000 1.00000
  Hg6 Hg 0.48910 0.01302 0.65950 1.00000
  Bi1 Bi 0.00000 1.00000 1.00000 1.00000