# CIF generated by HEAS from Alexandria entry agm003670146
data_agm003670146
_cell_length_a     5.96112
_cell_length_b     9.75086
_cell_length_c     8.60830
_cell_angle_alpha  60.82713
_cell_angle_beta   69.74234
_cell_angle_gamma  72.20144
_cell_volume       404.10773
_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 0.57301 0.30139 0.55260 1.00000
  Tb2 Tb 0.42699 0.69861 0.44740 1.00000
  Tb3 Tb 0.67277 0.61116 0.04329 1.00000
  Tb4 Tb 0.32723 0.38884 0.95671 1.00000
  Sm1 Sm 0.78841 0.87925 0.54392 1.00000
  Sm2 Sm 0.21159 0.12075 0.45608 1.00000
  Sm3 Sm 0.08235 0.55795 0.27736 1.00000
  Sm4 Sm 0.91765 0.44205 0.72264 1.00000
  Sm5 Sm 0.20850 0.77016 0.81283 1.00000
  Sm6 Sm 0.50000 0.00000 0.00000 1.00000
  Sm7 Sm 0.79150 0.22984 0.18717 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000