# CIF generated by HEAS from Alexandria entry agm005667461
data_agm005667461
_cell_length_a     3.59529
_cell_length_b     11.67467
_cell_length_c     20.50356
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       860.61316
_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 0.00000 0.08146 0.36840 1.00000
  Tb2 Tb 0.00000 0.91854 0.63160 1.00000
  Tb3 Tb 0.00000 0.58146 0.13160 1.00000
  Tb4 Tb 0.00000 0.41854 0.86840 1.00000
  Tb5 Tb 0.50000 0.32563 0.13726 1.00000
  Tb6 Tb 0.50000 0.67437 0.86274 1.00000
  Tb7 Tb 0.50000 0.82563 0.36274 1.00000
  Tb8 Tb 0.50000 0.17437 0.63726 1.00000
  Tb9 Tb 0.00000 0.56040 0.41913 1.00000
  Tb10 Tb 0.00000 0.43960 0.58087 1.00000
  Tb11 Tb 0.00000 0.06040 0.08087 1.00000
  Tb12 Tb 0.00000 0.93960 0.91913 1.00000
  Sm1 Sm 0.50000 0.30135 0.44892 1.00000
  Sm2 Sm 0.50000 0.69865 0.55108 1.00000
  Sm3 Sm 0.50000 0.80135 0.05108 1.00000
  Sm4 Sm 0.50000 0.19865 0.94892 1.00000
  Sm5 Sm 0.50000 0.58613 0.27324 1.00000
  Sm6 Sm 0.50000 0.41387 0.72676 1.00000
  Sm7 Sm 0.50000 0.08613 0.22676 1.00000
  Sm8 Sm 0.50000 0.91387 0.77324 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.32974 0.28961 1.00000
  Dy2 Dy 0.00000 0.67026 0.71039 1.00000
  Dy3 Dy 0.00000 0.82974 0.21039 1.00000
  Dy4 Dy 0.00000 0.17026 0.78961 1.00000