# CIF generated by HEAS from Alexandria entry agm005166558
data_agm005166558
_cell_length_a     5.70812
_cell_length_b     11.12524
_cell_length_c     9.58835
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.86481
_cell_volume       588.52306
_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 0.39385 0.78769 0.04182 1.00000
  Tb2 Tb 0.73285 0.46570 0.83187 1.00000
  Tb3 Tb 0.47091 0.94182 0.74661 1.00000
  Tb4 Tb 0.30556 0.61112 0.71393 1.00000
  Tb5 Tb 0.98687 0.97375 0.51340 1.00000
  Tb6 Tb 0.60615 0.21231 0.54182 1.00000
  Tb7 Tb 0.26715 0.53430 0.33187 1.00000
  Tb8 Tb 0.52909 0.05818 0.24661 1.00000
  Tb9 Tb 0.69444 0.38888 0.21393 1.00000
  Tb10 Tb 0.01313 0.02625 0.01340 1.00000
  Ce1 Ce 0.80743 0.61485 0.52221 1.00000
  Ce2 Ce 0.19257 0.38515 0.02221 1.00000
  Sm1 Sm 0.59690 0.19380 0.92463 1.00000
  Sm2 Sm 0.40310 0.80620 0.42463 1.00000
  Ho1 Ho 0.88644 0.77288 0.82300 1.00000
  Ho2 Ho 0.13459 0.26919 0.70650 1.00000
  Ho3 Ho 0.11356 0.22712 0.32300 1.00000
  Ho4 Ho 0.86541 0.73081 0.20650 1.00000