# CIF generated by HEAS from Alexandria entry agm003686830
data_agm003686830
_cell_length_a     8.71226
_cell_length_b     8.71226
_cell_length_c     8.71226
_cell_angle_alpha  88.96847
_cell_angle_beta   88.96847
_cell_angle_gamma  88.96847
_cell_volume       660.97290
_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 0.74052 0.90176 0.29922 1.00000
  Tb2 Tb 0.70078 0.25948 0.09824 1.00000
  Tb3 Tb 0.09824 0.70078 0.25948 1.00000
  Tb4 Tb 0.25948 0.09824 0.70078 1.00000
  Tb5 Tb 0.29922 0.74052 0.90176 1.00000
  Tb6 Tb 0.90176 0.29922 0.74052 1.00000
  Nd1 Nd 0.78045 0.53646 0.43331 1.00000
  Nd2 Nd 0.43331 0.78045 0.53646 1.00000
  Nd3 Nd 0.53646 0.43331 0.78045 1.00000
  Nd4 Nd 0.21955 0.46354 0.56669 1.00000
  Nd5 Nd 0.56669 0.21955 0.46354 1.00000
  Nd6 Nd 0.46354 0.56669 0.21955 1.00000
  Nd7 Nd 0.01740 0.19546 0.36197 1.00000
  Nd8 Nd 0.80454 0.63803 0.98260 1.00000
  Nd9 Nd 0.63803 0.98260 0.80454 1.00000
  Nd10 Nd 0.98260 0.80454 0.63803 1.00000
  Nd11 Nd 0.19546 0.36197 0.01740 1.00000
  Nd12 Nd 0.36197 0.01740 0.19546 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000