# CIF generated by HEAS from Alexandria entry agm034759397
data_agm034759397
_cell_length_a     9.00781
_cell_length_b     9.00781
_cell_length_c     9.00781
_cell_angle_alpha  33.56566
_cell_angle_beta   33.56566
_cell_angle_gamma  33.56566
_cell_volume       199.01603
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.62406 0.62406 0.62406 1.00000
  Tb2 Tb 0.12555 0.12555 0.12555 1.00000
  Tb3 Tb 0.87445 0.87445 0.87445 1.00000
  Tb4 Tb 0.37594 0.37594 0.37594 1.00000
  Al1 Al 0.24788 0.24788 0.24788 1.00000
  Al2 Al 0.75212 0.75212 0.75212 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000