# CIF generated by HEAS from Alexandria entry agm006116785
data_agm006116785
_cell_length_a     5.28040
_cell_length_b     7.31734
_cell_length_c     8.38025
_cell_angle_alpha  90.00017
_cell_angle_beta   71.29997
_cell_angle_gamma  90.00042
_cell_volume       306.70713
_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 1.00000 0.00000 1.00000 1.00000
  Hg1 Hg 0.66434 0.50000 0.67083 1.00000
  Hg2 Hg 0.32731 1.00000 0.34636 1.00000
  Hg3 Hg 0.00000 0.50000 1.00000 1.00000
  Hg4 Hg 0.67269 1.00000 0.65364 1.00000
  Hg5 Hg 0.33566 0.50000 0.32917 1.00000
  Er1 Er 0.83104 0.74570 0.33815 1.00000
  Er2 Er 0.83104 0.25429 0.33815 1.00000
  Er3 Er 0.50000 0.25337 0.00000 1.00000
  Er4 Er 0.50000 0.74664 0.00000 1.00000
  Er5 Er 0.16896 0.74570 0.66185 1.00000
  Er6 Er 0.16896 0.25429 0.66185 1.00000