# CIF generated by HEAS from Alexandria entry agm020366347
data_agm020366347
_cell_length_a     17.00942
_cell_length_b     17.00942
_cell_length_c     17.00942
_cell_angle_alpha  14.10936
_cell_angle_beta   14.10936
_cell_angle_gamma  14.10936
_cell_volume       254.54269
_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 0.43427 0.43427 0.43427 1.00000
  Tb2 Tb 0.56573 0.56573 0.56573 1.00000
  Al1 Al 0.68254 0.68254 0.68254 1.00000
  Al2 Al 0.94916 0.94916 0.94916 1.00000
  Al3 Al 0.05084 0.05084 0.05084 1.00000
  Al4 Al 0.31746 0.31746 0.31746 1.00000
  Al5 Al 0.18527 0.18527 0.18527 1.00000
  Al6 Al 0.81473 0.81473 0.81473 1.00000
  Si1 Si 0.13542 0.13542 0.13542 1.00000
  Si2 Si 0.73395 0.73395 0.73395 1.00000
  Si3 Si 0.86458 0.86458 0.86458 1.00000
  Si4 Si 0.26605 0.26605 0.26605 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000