# CIF generated by HEAS from Alexandria entry agm005083649
data_agm005083649
_cell_length_a     5.22681
_cell_length_b     5.22681
_cell_length_c     12.09905
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       286.25636
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.33333 0.66667 0.25000 1.00000
  Pu2 Pu 0.66667 0.33333 0.75000 1.00000
  Al1 Al 0.66667 0.33333 0.25000 1.00000
  Al2 Al 0.33333 0.66667 0.75000 1.00000
  O1 O 0.62383 0.61566 0.16114 1.00000
  O2 O 0.99183 0.37617 0.16114 1.00000
  O3 O 0.37617 0.99183 0.66114 1.00000
  O4 O 0.00817 0.62383 0.83886 1.00000
  O5 O 0.38434 0.37617 0.33886 1.00000
  O6 O 0.99183 0.61566 0.33886 1.00000
  O7 O 0.61566 0.99183 0.83886 1.00000
  O8 O 0.62383 0.00817 0.33886 1.00000
  O9 O 0.00817 0.38434 0.66114 1.00000
  O10 O 0.38434 0.00817 0.16114 1.00000
  O11 O 0.61566 0.62383 0.66114 1.00000
  O12 O 0.37617 0.38434 0.83886 1.00000