# CIF generated by HEAS from Alexandria entry agm072881170
data_agm072881170
_cell_length_a     8.27372
_cell_length_b     8.27372
_cell_length_c     8.27372
_cell_angle_alpha  67.06541
_cell_angle_beta   67.06541
_cell_angle_gamma  67.06541
_cell_volume       461.09633
_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
  Er1 Er 0.66711 0.66711 0.66711 1.00000
  Er2 Er 0.33289 0.33289 0.33289 1.00000
  Er3 Er 0.18870 0.62668 0.90296 1.00000
  Er4 Er 0.62668 0.90296 0.18870 1.00000
  Er5 Er 0.90296 0.18870 0.62668 1.00000
  Er6 Er 0.81130 0.37332 0.09704 1.00000
  Er7 Er 0.37332 0.09704 0.81130 1.00000
  Er8 Er 0.09704 0.81130 0.37332 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.92415 0.54843 0.29495 1.00000
  Pb2 Pb 0.54843 0.29495 0.92415 1.00000
  Pb3 Pb 0.29495 0.92415 0.54843 1.00000
  Pb4 Pb 0.07585 0.45157 0.70505 1.00000
  Pb5 Pb 0.45157 0.70505 0.07585 1.00000
  Pb6 Pb 0.70505 0.07585 0.45157 1.00000