# CIF generated by HEAS from Alexandria entry agm005166643
data_agm005166643
_cell_length_a     5.58647
_cell_length_b     10.34315
_cell_length_c     10.59068
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.66763
_cell_volume       589.20977
_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 0.39218 0.78436 0.02371 1.00000
  Tb2 Tb 0.71837 0.43674 0.80698 1.00000
  Tb3 Tb 0.47914 0.95827 0.73909 1.00000
  Tb4 Tb 0.29999 0.59997 0.70670 1.00000
  Tb5 Tb 0.98267 0.96534 0.52447 1.00000
  Tb6 Tb 0.60782 0.21564 0.52371 1.00000
  Tb7 Tb 0.28163 0.56326 0.30698 1.00000
  Tb8 Tb 0.52086 0.04173 0.23909 1.00000
  Tb9 Tb 0.70001 0.40003 0.20670 1.00000
  Tb10 Tb 0.01733 0.03466 0.02447 1.00000
  Sm1 Sm 0.79945 0.59890 0.51060 1.00000
  Sm2 Sm 0.20055 0.40110 0.01060 1.00000
  Ho1 Ho 0.88582 0.77164 0.81801 1.00000
  Ho2 Ho 0.10928 0.21856 0.73780 1.00000
  Ho3 Ho 0.11418 0.22836 0.31801 1.00000
  Ho4 Ho 0.89072 0.78144 0.23780 1.00000
  Er1 Er 0.58721 0.17442 0.95661 1.00000
  Er2 Er 0.41279 0.82558 0.45661 1.00000