# CIF generated by HEAS from Alexandria entry agm005673442
data_agm005673442
_cell_length_a     3.83018
_cell_length_b     7.72844
_cell_length_c     8.49832
_cell_angle_alpha  62.95409
_cell_angle_beta   83.45623
_cell_angle_gamma  75.48524
_cell_volume       216.90056
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.17418 0.83002 0.67488 1.00000
  Cd2 Cd 0.82582 0.16998 0.32512 1.00000
  Cd3 Cd 0.32265 0.34464 1.00000 1.00000
  Cd4 Cd 0.17418 0.50490 0.32512 1.00000
  Cd5 Cd 0.82582 0.49510 0.67488 1.00000
  Cd6 Cd 0.67735 0.65536 0.00000 1.00000
  Hg1 Hg 0.50000 0.83425 0.33150 1.00000
  Hg2 Hg 0.50000 0.16575 0.66850 1.00000