# CIF generated by HEAS from Alexandria entry agm005707404
data_agm005707404
_cell_length_a     8.50244
_cell_length_b     8.50244
_cell_length_c     8.50244
_cell_angle_alpha  107.29860
_cell_angle_beta   111.32461
_cell_angle_gamma  109.81577
_cell_volume       472.56713
_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 0.52327 0.81225 0.71102 1.00000
  Tb2 Tb 0.47673 0.18775 0.28898 1.00000
  Tb3 Tb 0.10123 0.81225 0.28898 1.00000
  Tb4 Tb 0.89877 0.18775 0.71102 1.00000
  Tb5 Tb 0.78164 0.01052 0.22888 1.00000
  Tb6 Tb 0.21836 0.98948 0.77112 1.00000
  Tb7 Tb 0.21836 0.44724 0.22888 1.00000
  Tb8 Tb 0.78164 0.55276 0.77112 1.00000
  Tb9 Tb 0.69987 0.31217 0.01204 1.00000
  Tb10 Tb 0.30013 0.68783 0.98796 1.00000
  Tb11 Tb 0.30013 0.31217 0.61231 1.00000
  Tb12 Tb 0.69987 0.68783 0.38769 1.00000
  Fe1 Fe 0.50000 0.10719 0.60719 1.00000
  Fe2 Fe 0.50000 0.89281 0.39281 1.00000
  Fe3 Fe 0.61096 0.61096 0.00000 1.00000
  Fe4 Fe 0.38904 0.38904 1.00000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000