# CIF generated by HEAS from Alexandria entry agm005604396
data_agm005604396
_cell_length_a     9.46275
_cell_length_b     9.42646
_cell_length_c     11.04921
_cell_angle_alpha  125.81752
_cell_angle_beta   125.89062
_cell_angle_gamma  68.25542
_cell_volume       646.89983
_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
  Tb1 Tb 0.23163 0.98163 0.96326 1.00000
  Tb2 Tb 0.76837 0.01837 0.03674 1.00000
  Tb3 Tb 0.73395 0.46862 0.24894 1.00000
  Tb4 Tb 0.26605 0.53138 0.75106 1.00000
  Tb5 Tb 0.01499 0.78031 0.24894 1.00000
  Tb6 Tb 0.98501 0.21969 0.75106 1.00000
  Dy1 Dy 0.27366 0.52366 0.04732 1.00000
  Dy2 Dy 0.72634 0.47634 0.95268 1.00000
  Dy3 Dy 0.02385 0.77385 0.54771 1.00000
  Dy4 Dy 0.52911 0.27911 0.55822 1.00000
  Dy5 Dy 0.97615 0.22615 0.45229 1.00000
  Dy6 Dy 0.47089 0.72089 0.44178 1.00000
  Dy7 Dy 0.85119 0.60273 0.73735 1.00000
  Dy8 Dy 0.14881 0.39727 0.26265 1.00000
  Dy9 Dy 0.38617 0.13463 0.73735 1.00000
  Dy10 Dy 0.61383 0.86537 0.26265 1.00000
  Ho1 Ho 0.77713 0.01048 0.74029 1.00000
  Ho2 Ho 0.22287 0.98952 0.25971 1.00000
  Ho3 Ho 0.46316 0.72981 0.74029 1.00000
  Ho4 Ho 0.53684 0.27019 0.25971 1.00000