# CIF generated by HEAS from Alexandria entry agm006116799
data_agm006116799
_cell_length_a     5.23265
_cell_length_b     7.54745
_cell_length_c     8.24739
_cell_angle_alpha  89.99999
_cell_angle_beta   71.50445
_cell_angle_gamma  89.99997
_cell_volume       308.89184
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.82675 0.75570 0.34650 1.00000
  Hg2 Hg 0.82675 0.24430 0.34650 1.00000
  Hg3 Hg 0.50000 0.27326 0.00000 1.00000
  Hg4 Hg 0.50000 0.72674 1.00000 1.00000
  Hg5 Hg 0.17325 0.75570 0.65350 1.00000
  Hg6 Hg 0.17325 0.24430 0.65350 1.00000
  Dy1 Dy 0.67187 0.50000 0.65627 1.00000
  Dy2 Dy 0.34690 1.00000 0.30619 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.65310 0.00000 0.69381 1.00000
  Dy5 Dy 0.32813 0.50000 0.34373 1.00000