# CIF generated by HEAS from Alexandria entry agm005668643
data_agm005668643
_cell_length_a     5.80152
_cell_length_b     5.80152
_cell_length_c     5.98401
_cell_angle_alpha  89.99996
_cell_angle_beta   89.99931
_cell_angle_gamma  59.99981
_cell_volume       174.42391
_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 0.66666 0.66667 0.12336 1.00000
  Pu2 Pu 0.33334 0.33333 0.87664 1.00000
  Al1 Al 0.82328 0.82327 0.66592 1.00000
  Al2 Al 0.35345 0.82327 0.66591 1.00000
  Al3 Al 0.82328 0.35344 0.66592 1.00000
  Al4 Al 0.17672 0.17673 0.33408 1.00000
  Al5 Al 0.64655 0.17673 0.33409 1.00000
  Al6 Al 0.17672 0.64656 0.33408 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000