# CIF generated by HEAS from Alexandria entry agm006118464
data_agm006118464
_cell_length_a     5.20071
_cell_length_b     9.03600
_cell_length_c     9.03600
_cell_angle_alpha  119.42419
_cell_angle_beta   106.71591
_cell_angle_gamma  106.71592
_cell_volume       303.81682
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.26021 0.08960 0.43049 1.00000
  Hg2 Hg 0.73979 0.56951 0.91040 1.00000
  Hg3 Hg 0.76800 0.26791 0.26791 1.00000
  Hg4 Hg 0.23200 0.73209 0.73209 1.00000
  Hg5 Hg 0.26021 0.43049 0.08960 1.00000
  Hg6 Hg 0.73979 0.91040 0.56951 1.00000
  Er1 Er 0.50000 0.15815 0.84185 1.00000
  Er2 Er 0.00000 0.32959 0.67041 1.00000
  Er3 Er 0.50000 0.50000 0.50000 1.00000
  Er4 Er 1.00000 0.67041 0.32959 1.00000
  Er5 Er 0.50000 0.84185 0.15815 1.00000