# CIF generated by HEAS from Alexandria entry agm005146451
data_agm005146451
_cell_length_a     8.91617
_cell_length_b     8.91617
_cell_length_c     9.64351
_cell_angle_alpha  117.53489
_cell_angle_beta   117.53489
_cell_angle_gamma  90.00000
_cell_volume       580.10817
_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
  Nd1 Nd 0.25000 0.25000 0.50000 1.00000
  Nd2 Nd 0.75000 0.75000 0.50000 1.00000
  Dy1 Dy 0.11228 0.38772 0.00000 1.00000
  Dy2 Dy 0.61228 0.11228 0.00000 1.00000
  Dy3 Dy 0.38772 0.88772 1.00000 1.00000
  Dy4 Dy 0.88772 0.61228 0.00000 1.00000
  Y1 Y 0.25000 0.75000 0.50000 1.00000
  Y2 Y 0.75000 0.25000 0.50000 1.00000
  Er1 Er 0.92560 0.42560 0.26278 1.00000
  Er2 Er 0.66282 0.16282 0.73722 1.00000
  Er3 Er 0.07440 0.57440 0.73722 1.00000
  Er4 Er 0.16282 0.07440 0.73722 1.00000
  Er5 Er 0.57440 0.66282 0.73722 1.00000
  Er6 Er 0.83718 0.92560 0.26278 1.00000
  Er7 Er 0.42560 0.33718 0.26278 1.00000
  Er8 Er 0.33718 0.83718 0.26278 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.00000 0.00000 0.00000 1.00000