# CIF generated by HEAS from Alexandria entry agm005136607
data_agm005136607
_cell_length_a     3.94623
_cell_length_b     10.55209
_cell_length_c     10.55209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       439.39974
_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 0.00000 0.11729 0.61729 1.00000
  Li2 Li 0.00000 0.88271 0.38271 1.00000
  Li3 Li 0.00000 0.61729 0.88271 1.00000
  Li4 Li 0.00000 0.38271 0.11729 1.00000
  Tb1 Tb 0.00000 0.68019 0.18019 1.00000
  Tb2 Tb 0.00000 0.31981 0.81981 1.00000
  Tb3 Tb 0.00000 0.18019 0.31981 1.00000
  Tb4 Tb 0.00000 0.81981 0.68019 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.50000 0.20835 0.05861 1.00000
  Cd2 Cd 0.50000 0.79165 0.94139 1.00000
  Cd3 Cd 0.50000 0.05861 0.79165 1.00000
  Cd4 Cd 0.50000 0.70835 0.44139 1.00000
  Cd5 Cd 0.50000 0.94139 0.20835 1.00000
  Cd6 Cd 0.50000 0.29165 0.55861 1.00000
  Cd7 Cd 0.50000 0.55861 0.70835 1.00000
  Cd8 Cd 0.50000 0.44139 0.29165 1.00000
  Cd9 Cd 0.50000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000