# CIF generated by HEAS from Alexandria entry agm003545989
data_agm003545989
_cell_length_a     7.89065
_cell_length_b     7.89065
_cell_length_c     7.85679
_cell_angle_alpha  89.64673
_cell_angle_beta   89.64673
_cell_angle_gamma  113.21763
_cell_volume       449.53728
_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
  Dy1 Dy 0.63190 0.63190 0.36132 1.00000
  Dy2 Dy 0.14754 0.85246 0.50000 1.00000
  Dy3 Dy 0.85246 0.14754 0.50000 1.00000
  Dy4 Dy 0.22252 0.77748 0.00000 1.00000
  Dy5 Dy 0.77748 0.22252 0.00000 1.00000
  Dy6 Dy 0.36810 0.36810 0.63868 1.00000
  Er1 Er 0.70131 0.70131 0.91028 1.00000
  Er2 Er 0.29869 0.29869 0.08972 1.00000
  Pb1 Pb 0.94672 0.94672 0.19727 1.00000
  Pb2 Pb 0.84417 0.48718 0.68215 1.00000
  Pb3 Pb 0.48718 0.84417 0.68215 1.00000
  Pb4 Pb 0.15583 0.51282 0.31785 1.00000
  Pb5 Pb 0.51282 0.15583 0.31785 1.00000
  Pb6 Pb 0.05328 0.05328 0.80273 1.00000