# CIF generated by HEAS from Alexandria entry agm034336652
data_agm034336652
_cell_length_a     11.64705
_cell_length_b     11.10664
_cell_length_c     6.08052
_cell_angle_alpha  79.47314
_cell_angle_beta   69.64440
_cell_angle_gamma  30.88246
_cell_volume       367.38978
_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 0.66638 0.16540 0.83791 1.00000
  Pu2 Pu 0.16540 0.66638 0.33031 1.00000
  Pu3 Pu 0.58362 0.08460 0.41209 1.00000
  Pu4 Pu 0.08460 0.58362 0.91969 1.00000
  Pu5 Pu 0.49631 0.00369 0.00369 1.00000
  Pu6 Pu 0.00369 0.49631 0.49631 1.00000
  Pu7 Pu 0.91969 0.41209 0.08460 1.00000
  Pu8 Pu 0.41209 0.91969 0.58362 1.00000
  Pu9 Pu 0.33031 0.83791 0.16540 1.00000
  Pu10 Pu 0.83791 0.33031 0.66638 1.00000
  Pu11 Pu 0.75369 0.24631 0.24631 1.00000
  Pu12 Pu 0.24631 0.75369 0.75369 1.00000
  N1 N 0.91656 0.91656 0.08344 1.00000
  N2 N 0.33344 0.33344 0.16656 1.00000
  N3 N 0.16656 0.16656 0.33344 1.00000
  N4 N 0.08344 0.08344 0.91656 1.00000
  O1 O 0.00141 0.00141 0.49859 1.00000
  O2 O 0.41515 0.41515 0.58485 1.00000
  O3 O 0.83485 0.83485 0.66515 1.00000
  O4 O 0.24859 0.24859 0.75141 1.00000
  O5 O 0.75141 0.75141 0.24859 1.00000
  O6 O 0.66515 0.66515 0.83485 1.00000
  O7 O 0.58485 0.58485 0.41515 1.00000
  O8 O 0.49859 0.49859 0.00141 1.00000