# CIF generated by HEAS from Alexandria entry agm006397299
data_agm006397299
_cell_length_a     7.79047
_cell_length_b     7.79047
_cell_length_c     11.78532
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.31626
_cell_volume       656.85512
_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 0.86265 0.86265 0.75103 1.00000
  Pu2 Pu 0.13735 0.13735 0.25103 1.00000
  H1 H 0.63329 0.08131 0.67726 1.00000
  H2 H 0.08131 0.63329 0.67726 1.00000
  H3 H 0.36671 0.91869 0.17726 1.00000
  H4 H 0.91869 0.36671 0.17726 1.00000
  H5 H 0.66048 0.10836 0.81657 1.00000
  H6 H 0.10836 0.66048 0.81657 1.00000
  H7 H 0.33952 0.89164 0.31657 1.00000
  H8 H 0.89164 0.33952 0.31657 1.00000
  H9 H 0.51016 0.22872 0.92371 1.00000
  H10 H 0.22872 0.51016 0.92371 1.00000
  H11 H 0.48984 0.77128 0.42371 1.00000
  H12 H 0.77128 0.48984 0.42371 1.00000
  H13 H 0.28325 0.71169 0.97923 1.00000
  H14 H 0.71169 0.28325 0.97923 1.00000
  H15 H 0.71675 0.28831 0.47923 1.00000
  H16 H 0.28831 0.71675 0.47923 1.00000
  H17 H 0.46601 0.19375 0.57770 1.00000
  H18 H 0.19375 0.46601 0.57770 1.00000
  H19 H 0.53399 0.80625 0.07770 1.00000
  H20 H 0.80625 0.53399 0.07770 1.00000
  H21 H 0.47853 0.01383 0.51472 1.00000
  H22 H 0.01383 0.47853 0.51472 1.00000
  H23 H 0.52147 0.98617 0.01472 1.00000
  H24 H 0.98617 0.52147 0.01472 1.00000
  N1 N 0.53114 0.53114 0.66547 1.00000
  N2 N 0.46886 0.46886 0.16547 1.00000
  N3 N 0.18703 0.18703 0.85082 1.00000
  N4 N 0.81297 0.81297 0.35082 1.00000
  O1 O 0.39449 0.39449 0.62702 1.00000
  O2 O 0.60551 0.60551 0.12702 1.00000
  O3 O 0.31945 0.31945 0.89696 1.00000
  O4 O 0.68055 0.68055 0.39696 1.00000
  O5 O 0.52069 0.68726 0.68580 1.00000
  O6 O 0.68726 0.52069 0.68580 1.00000
  O7 O 0.47931 0.31274 0.18580 1.00000
  O8 O 0.31274 0.47931 0.18580 1.00000
  O9 O 0.20084 0.03424 0.82620 1.00000
  O10 O 0.03424 0.20084 0.82620 1.00000
  O11 O 0.79916 0.96576 0.32620 1.00000
  O12 O 0.96576 0.79916 0.32620 1.00000
  O13 O 0.92804 0.92804 0.60835 1.00000
  O14 O 0.07196 0.07196 0.10835 1.00000
  O15 O 0.79613 0.79613 0.89351 1.00000
  O16 O 0.20387 0.20387 0.39351 1.00000
  O17 O 0.68724 0.04743 0.74724 1.00000
  O18 O 0.04743 0.68724 0.74724 1.00000
  O19 O 0.31276 0.95257 0.24724 1.00000
  O20 O 0.95257 0.31276 0.24724 1.00000
  O21 O 0.60896 0.18176 0.93694 1.00000
  O22 O 0.18176 0.60896 0.93694 1.00000
  O23 O 0.39104 0.81824 0.43694 1.00000
  O24 O 0.81824 0.39104 0.43694 1.00000
  O25 O 0.55012 0.13126 0.55868 1.00000
  O26 O 0.13126 0.55012 0.55868 1.00000
  O27 O 0.44988 0.86874 0.05868 1.00000
  O28 O 0.86874 0.44988 0.05868 1.00000