# CIF generated by HEAS from Alexandria entry agm006135437
data_agm006135437
_cell_length_a     5.68693
_cell_length_b     5.40201
_cell_length_c     12.94873
_cell_angle_alpha  73.71234
_cell_angle_beta   57.80403
_cell_angle_gamma  58.23938
_cell_volume       286.21847
_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 0.73205 0.33387 0.24905 1.00000
  Cd2 Cd 0.93408 0.33387 0.75095 1.00000
  Cd3 Cd 0.60732 1.00000 0.74340 1.00000
  Cd4 Cd 0.39268 0.00000 0.25660 1.00000
  Cd5 Cd 0.06592 0.66613 0.24905 1.00000
  Cd6 Cd 0.26795 0.66613 0.75095 1.00000
  Hg1 Hg 0.16712 0.66577 0.50000 1.00000
  Hg2 Hg 0.33609 0.32782 1.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.50000 1.00000
  Hg4 Hg 0.66391 0.67218 0.00000 1.00000
  Hg5 Hg 0.83288 0.33423 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000