# CIF generated by HEAS from Alexandria entry agm007493344
data_agm007493344
_cell_length_a     5.77674
_cell_length_b     5.77674
_cell_length_c     5.77674
_cell_angle_alpha  54.73544
_cell_angle_beta   54.73544
_cell_angle_gamma  54.73544
_cell_volume       119.59714
_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 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.73206 0.73206 0.73206 1.00000
  Al2 Al 0.26794 0.26794 0.26794 1.00000
  H1 H 0.84930 0.84930 0.84930 1.00000
  H2 H 0.41961 0.09075 0.66918 1.00000
  H3 H 0.15070 0.15070 0.15070 1.00000
  H4 H 0.09075 0.66918 0.41961 1.00000
  H5 H 0.90925 0.33082 0.58039 1.00000
  H6 H 0.66918 0.41961 0.09075 1.00000
  H7 H 0.33082 0.58039 0.90925 1.00000
  H8 H 0.58039 0.90925 0.33082 1.00000