# CIF generated by HEAS from Alexandria entry agm003372849
data_agm003372849
_cell_length_a     9.16441
_cell_length_b     12.20644
_cell_length_c     8.60916
_cell_angle_alpha  132.60028
_cell_angle_beta   90.00000
_cell_angle_gamma  112.04856
_cell_volume       609.78999
_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 0.06847 0.13695 0.26323 1.00000
  Tb2 Tb 0.03343 0.70826 0.94560 1.00000
  Tb3 Tb 0.67483 0.70826 0.94560 1.00000
  Tb4 Tb 0.17496 0.73562 0.42276 1.00000
  Tb5 Tb 0.56067 0.73562 0.42276 1.00000
  Tb6 Tb 0.56021 0.12042 0.77668 1.00000
  Tb7 Tb 0.43979 0.87958 0.22332 1.00000
  Tb8 Tb 0.82504 0.26438 0.57724 1.00000
  Tb9 Tb 0.43933 0.26438 0.57724 1.00000
  Tb10 Tb 0.96657 0.29174 0.05440 1.00000
  Tb11 Tb 0.32517 0.29174 0.05440 1.00000
  Tb12 Tb 0.93153 0.86305 0.73677 1.00000
  Ce1 Ce 0.64860 1.00000 1.00000 1.00000
  Ce2 Ce 0.35140 0.00000 0.00000 1.00000
  Ho1 Ho 0.28670 0.57340 0.61371 1.00000
  Ho2 Ho 0.23076 0.46153 0.89647 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.76924 0.53847 0.10353 1.00000
  Ho5 Ho 0.71330 0.42660 0.38629 1.00000