# CIF generated by HEAS from Alexandria entry agm024336458
data_agm024336458
_cell_length_a     9.54108
_cell_length_b     9.54108
_cell_length_c     9.54108
_cell_angle_alpha  34.33277
_cell_angle_beta   34.33277
_cell_angle_gamma  34.33277
_cell_volume       246.40607
_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 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.14271 0.14271 0.14271 1.00000
  Pu3 Pu 0.85729 0.85729 0.85729 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07836 0.59136 0.59136 1.00000
  Al3 Al 0.59136 0.59136 0.07836 1.00000
  Al4 Al 0.59136 0.07836 0.59136 1.00000
  Al5 Al 0.92164 0.40864 0.40864 1.00000
  Al6 Al 0.40864 0.92164 0.40864 1.00000
  Al7 Al 0.40864 0.40864 0.92164 1.00000
  Cd1 Cd 0.33569 0.33569 0.33569 1.00000
  Cd2 Cd 0.66431 0.66431 0.66431 1.00000