# CIF generated by HEAS from Alexandria entry agm069817536
data_agm069817536
_cell_length_a     3.62544
_cell_length_b     8.95254
_cell_length_c     14.99841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       486.80096
_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 0.75000 0.22287 0.80324 1.00000
  Tb2 Tb 0.25000 0.68270 0.49933 1.00000
  Tb3 Tb 0.25000 0.02512 0.59803 1.00000
  Tb4 Tb 0.25000 0.52512 0.90197 1.00000
  Tb5 Tb 0.25000 0.18270 0.00067 1.00000
  Tb6 Tb 0.75000 0.47488 0.09803 1.00000
  Tb7 Tb 0.25000 0.27713 0.30324 1.00000
  Tb8 Tb 0.75000 0.97488 0.40197 1.00000
  Tb9 Tb 0.75000 0.31730 0.50067 1.00000
  Tb10 Tb 0.75000 0.72287 0.69676 1.00000
  Tb11 Tb 0.75000 0.81730 0.99933 1.00000
  Tb12 Tb 0.25000 0.77713 0.19676 1.00000
  Cd1 Cd 0.25000 0.92131 0.82930 1.00000
  Cd2 Cd 0.75000 0.07869 0.17070 1.00000
  Cd3 Cd 0.75000 0.57869 0.32930 1.00000
  Cd4 Cd 0.25000 0.42131 0.67070 1.00000
  C1 C 0.25000 0.65164 0.05317 1.00000
  C2 C 0.75000 0.34836 0.94683 1.00000
  C3 C 0.75000 0.84836 0.55317 1.00000
  C4 C 0.25000 0.15164 0.44683 1.00000