# CIF generated by HEAS from Alexandria entry agm005687713
data_agm005687713
_cell_length_a     9.17337
_cell_length_b     9.17337
_cell_length_c     7.80133
_cell_angle_alpha  91.00349
_cell_angle_beta   91.00349
_cell_angle_gamma  68.24590
_cell_volume       609.59901
_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 0.73982 0.26018 0.00000 1.00000
  Dy2 Dy 0.26018 0.73982 0.00000 1.00000
  Er1 Er 0.13939 0.13939 0.11037 1.00000
  Er2 Er 0.43034 0.95643 0.79742 1.00000
  Er3 Er 0.95643 0.43034 0.79742 1.00000
  Er4 Er 0.38464 0.83274 0.39177 1.00000
  Er5 Er 0.83274 0.38464 0.39177 1.00000
  Er6 Er 0.55119 0.55119 0.70526 1.00000
  Er7 Er 0.44881 0.44881 0.29474 1.00000
  Er8 Er 0.61536 0.16726 0.60823 1.00000
  Er9 Er 0.16726 0.61536 0.60823 1.00000
  Er10 Er 0.56966 0.04357 0.20258 1.00000
  Er11 Er 0.04357 0.56966 0.20258 1.00000
  Er12 Er 0.86061 0.86061 0.88963 1.00000
  Th1 Th 0.76027 0.76027 0.51124 1.00000
  Th2 Th 0.65444 0.65444 0.08367 1.00000
  Th3 Th 0.00000 0.00000 0.50000 1.00000
  Th4 Th 0.34556 0.34556 0.91633 1.00000
  Th5 Th 0.23973 0.23973 0.48876 1.00000