# CIF generated by HEAS from Alexandria entry agm017229665
data_agm017229665
_cell_length_a     6.77018
_cell_length_b     6.29561
_cell_length_c     9.24690
_cell_angle_alpha  90.00000
_cell_angle_beta   95.71641
_cell_angle_gamma  90.00000
_cell_volume       392.16517
_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 0.91702 0.70273 0.91708 1.00000
  Tb2 Tb 0.24979 0.70277 0.24864 1.00000
  Tb3 Tb 0.08298 0.20273 0.08292 1.00000
  Tb4 Tb 0.75021 0.20277 0.75136 1.00000
  Tb5 Tb 0.58391 0.03532 0.08237 1.00000
  Tb6 Tb 0.75165 0.53584 0.24877 1.00000
  Tb7 Tb 0.91787 0.03414 0.41651 1.00000
  Tb8 Tb 0.24835 0.03584 0.75123 1.00000
  Tb9 Tb 0.41609 0.53532 0.91763 1.00000
  Tb10 Tb 0.08213 0.53414 0.58349 1.00000
  Sm1 Sm 0.58295 0.70259 0.58420 1.00000
  Sm2 Sm 0.41705 0.20259 0.41580 1.00000