# CIF generated by HEAS from Alexandria entry agm005807326
data_agm005807326
_cell_length_a     8.15806
_cell_length_b     8.15806
_cell_length_c     8.15806
_cell_angle_alpha  107.73797
_cell_angle_beta   107.73797
_cell_angle_gamma  107.73797
_cell_volume       442.75749
_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 0.93047 0.30743 0.78673 1.00000
  Tb2 Tb 0.69257 0.21327 0.06953 1.00000
  Tb3 Tb 0.44208 0.15894 0.37393 1.00000
  Tb4 Tb 0.84106 0.62607 0.55792 1.00000
  Tb5 Tb 0.21327 0.06953 0.69257 1.00000
  Tb6 Tb 0.62607 0.55792 0.84106 1.00000
  Tb7 Tb 0.37393 0.44208 0.15894 1.00000
  Tb8 Tb 0.78673 0.93047 0.30743 1.00000
  Tb9 Tb 0.15894 0.37393 0.44208 1.00000
  Tb10 Tb 0.55792 0.84106 0.62607 1.00000
  Tb11 Tb 0.30743 0.78673 0.93047 1.00000
  Tb12 Tb 0.06953 0.69257 0.21327 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  C1 C 0.95810 0.64752 0.88524 1.00000
  C2 C 0.35248 0.11476 0.04190 1.00000
  C3 C 0.11476 0.04190 0.35248 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  C5 C 0.88524 0.95810 0.64752 1.00000
  C6 C 0.64752 0.88524 0.95810 1.00000
  C7 C 0.04190 0.35248 0.11476 1.00000