# CIF generated by HEAS from Alexandria entry agm020276591
data_agm020276591
_cell_length_a     8.78652
_cell_length_b     8.78652
_cell_length_c     6.64715
_cell_angle_alpha  90.39171
_cell_angle_beta   90.39171
_cell_angle_gamma  103.00683
_cell_volume       499.98306
_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
  Sr1 Sr 0.67195 0.32805 0.00000 1.00000
  Sr2 Sr 0.32352 0.67648 0.50000 1.00000
  Pu1 Pu 0.32434 0.17378 0.44321 1.00000
  Pu2 Pu 0.67128 0.83053 0.05650 1.00000
  Pu3 Pu 0.16947 0.32872 0.94350 1.00000
  Pu4 Pu 0.82622 0.67566 0.55679 1.00000
  O1 O 0.17350 0.17154 0.64435 1.00000
  O2 O 0.82336 0.83890 0.85591 1.00000
  O3 O 0.63671 0.61569 0.05410 1.00000
  O4 O 0.38431 0.36329 0.94590 1.00000
  O5 O 0.36196 0.38865 0.44264 1.00000
  O6 O 0.61135 0.63804 0.55736 1.00000
  O7 O 0.82846 0.82650 0.35565 1.00000
  O8 O 0.16110 0.17664 0.14409 1.00000
  O9 O 0.56994 0.00590 0.67587 1.00000
  O10 O 0.99410 0.43006 0.32413 1.00000
  O11 O 0.11716 0.51211 0.21647 1.00000
  O12 O 0.86060 0.48142 0.29212 1.00000
  O13 O 0.51858 0.13940 0.70788 1.00000
  O14 O 0.48789 0.88284 0.78353 1.00000
  O15 O 0.28168 0.95978 0.43726 1.00000
  O16 O 0.71455 0.04437 0.07284 1.00000
  O17 O 0.50220 0.81455 0.22667 1.00000
  O18 O 0.18545 0.49780 0.77333 1.00000
  O19 O 0.48674 0.18242 0.26497 1.00000
  O20 O 0.81758 0.51326 0.73503 1.00000
  O21 O 0.04022 0.71832 0.56274 1.00000
  O22 O 0.95563 0.28545 0.92716 1.00000