# CIF generated by HEAS from Alexandria entry agm005255209
data_agm005255209
_cell_length_a     19.82163
_cell_length_b     5.68565
_cell_length_c     7.16920
_cell_angle_alpha  80.33613
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       796.49430
_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 0.25000 0.65149 0.84766 1.00000
  Pu2 Pu 0.75000 0.34851 0.15234 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.00000 0.50000 0.50000 1.00000
  P1 P 0.36454 0.87275 0.20522 1.00000
  P2 P 0.86454 0.12725 0.79478 1.00000
  P3 P 0.63546 0.12725 0.79478 1.00000
  P4 P 0.13546 0.87275 0.20522 1.00000
  P5 P 0.36711 0.16058 0.80256 1.00000
  P6 P 0.86711 0.83942 0.19744 1.00000
  P7 P 0.63289 0.83942 0.19744 1.00000
  P8 P 0.13289 0.16058 0.80256 1.00000
  H1 H 0.45086 0.92642 0.97145 1.00000
  H2 H 0.95086 0.07358 0.02855 1.00000
  H3 H 0.54914 0.07358 0.02855 1.00000
  H4 H 0.04914 0.92642 0.97145 1.00000
  H5 H 0.43836 0.19388 0.07071 1.00000
  H6 H 0.93836 0.80612 0.92929 1.00000
  H7 H 0.56164 0.80612 0.92929 1.00000
  H8 H 0.06164 0.19388 0.07071 1.00000
  C1 C 0.41304 0.04748 0.01556 1.00000
  C2 C 0.91304 0.95252 0.98444 1.00000
  C3 C 0.58696 0.95252 0.98444 1.00000
  C4 C 0.08696 0.04748 0.01556 1.00000
  O1 O 0.32120 0.96187 0.75463 1.00000
  O2 O 0.82120 0.03813 0.24537 1.00000
  O3 O 0.67880 0.03813 0.24537 1.00000
  O4 O 0.17880 0.96187 0.75463 1.00000
  O5 O 0.49471 0.66821 0.69296 1.00000
  O6 O 0.99471 0.33179 0.30704 1.00000
  O7 O 0.50529 0.33179 0.30704 1.00000
  O8 O 0.00529 0.66821 0.69296 1.00000
  O9 O 0.41695 0.72728 0.33508 1.00000
  O10 O 0.91695 0.27272 0.66492 1.00000
  O11 O 0.58305 0.27272 0.66492 1.00000
  O12 O 0.08305 0.72728 0.33508 1.00000
  O13 O 0.25000 0.66165 0.59546 1.00000
  O14 O 0.75000 0.33835 0.40454 1.00000
  O15 O 0.25000 0.42438 0.16053 1.00000
  O16 O 0.75000 0.57562 0.83947 1.00000
  O17 O 0.32136 0.70836 0.09875 1.00000
  O18 O 0.82136 0.29164 0.90125 1.00000
  O19 O 0.67864 0.29164 0.90125 1.00000
  O20 O 0.17864 0.70836 0.09875 1.00000
  O21 O 0.32110 0.02532 0.31332 1.00000
  O22 O 0.82110 0.97468 0.68668 1.00000
  O23 O 0.67890 0.97468 0.68668 1.00000
  O24 O 0.17890 0.02532 0.31332 1.00000
  O25 O 0.41795 0.24767 0.64637 1.00000
  O26 O 0.91795 0.75233 0.35363 1.00000
  O27 O 0.58205 0.75233 0.35363 1.00000
  O28 O 0.08205 0.24767 0.64637 1.00000
  O29 O 0.32346 0.37452 0.84670 1.00000
  O30 O 0.82346 0.62548 0.15330 1.00000
  O31 O 0.67654 0.62548 0.15330 1.00000
  O32 O 0.17654 0.37452 0.84670 1.00000