# CIF generated by HEAS from Alexandria entry agm034299467
data_agm034299467
_cell_length_a     8.84148
_cell_length_b     8.84148
_cell_length_c     10.35913
_cell_angle_alpha  71.57834
_cell_angle_beta   108.42166
_cell_angle_gamma  152.03074
_cell_volume       359.08709
_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 0.84429 0.15571 0.30027 1.00000
  Pu2 Pu 0.15571 0.84429 0.69973 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.79935 0.20065 0.88111 1.00000
  Al2 Al 0.20065 0.79935 0.11889 1.00000
  Al3 Al 0.52839 0.47161 0.77369 1.00000
  Al4 Al 0.47161 0.52839 0.22631 1.00000
  Al5 Al 0.63883 0.36117 0.44692 1.00000
  Al6 Al 0.36117 0.63883 0.55308 1.00000
  Au1 Au 0.95840 0.04160 0.65701 1.00000
  Au2 Au 0.04160 0.95840 0.34299 1.00000
  Au3 Au 0.77994 0.22006 0.62060 1.00000
  Au4 Au 0.22006 0.77994 0.37940 1.00000
  Au5 Au 0.37963 0.62037 0.81603 1.00000
  Au6 Au 0.62037 0.37963 0.18397 1.00000
  Au7 Au 0.50000 0.50000 0.50000 1.00000
  Au8 Au 0.66984 0.33016 0.94836 1.00000
  Au9 Au 0.33016 0.66984 0.05164 1.00000