# CIF generated by HEAS from Alexandria entry agm007497645
data_agm007497645
_cell_length_a     5.89778
_cell_length_b     5.89778
_cell_length_c     5.89778
_cell_angle_alpha  51.95799
_cell_angle_beta   51.95799
_cell_angle_gamma  51.95799
_cell_volume       117.63053
_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
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.26497 0.26497 0.26497 1.00000
  Al2 Al 0.73503 0.73503 0.73503 1.00000
  H1 H 0.15026 0.15026 0.15026 1.00000
  H2 H 0.34112 0.58093 0.90152 1.00000
  H3 H 0.84974 0.84974 0.84974 1.00000
  H4 H 0.58093 0.90152 0.34112 1.00000
  H5 H 0.41907 0.09848 0.65888 1.00000
  H6 H 0.90152 0.34112 0.58093 1.00000
  H7 H 0.09848 0.65888 0.41907 1.00000
  H8 H 0.65888 0.41907 0.09848 1.00000