# CIF generated by HEAS from Alexandria entry agm003376572
data_agm003376572
_cell_length_a     4.34744
_cell_length_b     8.25578
_cell_length_c     8.25578
_cell_angle_alpha  76.63973
_cell_angle_beta   74.73423
_cell_angle_gamma  74.73423
_cell_volume       271.57354
_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 0.81029 0.18971 0.18971 1.00000
  Pu3 Pu 0.18971 0.81029 0.81029 1.00000
  Al1 Al 0.64443 0.08336 0.62777 1.00000
  Al2 Al 0.35557 0.91664 0.37223 1.00000
  Al3 Al 0.64443 0.62777 0.08336 1.00000
  Al4 Al 0.35557 0.37223 0.91664 1.00000
  Al5 Al 0.84488 0.78034 0.52990 1.00000
  Al6 Al 0.15512 0.21966 0.47010 1.00000
  Al7 Al 0.84488 0.52990 0.78034 1.00000
  Al8 Al 0.15512 0.47010 0.21966 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.79979 0.20021 1.00000
  Ga3 Ga 0.00000 0.20021 0.79979 1.00000