# CIF generated by HEAS from Alexandria entry agm005597877
data_agm005597877
_cell_length_a     3.06853
_cell_length_b     8.61837
_cell_length_c     8.61837
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00006
_cell_angle_gamma  89.99997
_cell_volume       197.38374
_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 0.33707 0.33707 1.00000
  Pu2 Pu 0.50000 0.66293 0.66293 1.00000
  Pu3 Pu 0.50000 0.00000 0.66293 1.00000
  Pu4 Pu 0.50000 0.66293 1.00000 1.00000
  Pu5 Pu 0.50000 0.33707 1.00000 1.00000
  Pu6 Pu 0.50000 1.00000 0.33707 1.00000
  Al1 Al 0.00000 0.00000 1.00000 1.00000
  Si1 Si 0.00000 0.33333 0.66667 1.00000
  Si2 Si 1.00000 0.66667 0.33333 1.00000