# CIF generated by HEAS from Alexandria entry agm005693801
data_agm005693801
_cell_length_a     10.39573
_cell_length_b     6.14003
_cell_length_c     6.29279
_cell_angle_alpha  81.47045
_cell_angle_beta   54.47348
_cell_angle_gamma  55.16230
_cell_volume       257.97190
_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 0.25040 0.75909 0.74275 1.00000
  Pu2 Pu 0.25054 0.24296 0.25952 1.00000
  Pu3 Pu 0.74960 0.24092 0.25725 1.00000
  Pu4 Pu 0.74946 0.75704 0.74049 1.00000
  H1 H 0.25488 0.29263 0.79947 1.00000
  H2 H 0.74512 0.70737 0.20054 1.00000
  O1 O 0.58140 0.48231 0.60112 1.00000
  O2 O 0.91724 0.39588 0.52417 1.00000
  O3 O 0.41859 0.51771 0.39891 1.00000
  O4 O 0.08275 0.60414 0.47584 1.00000
  O5 O 0.73018 0.92610 0.42944 1.00000
  O6 O 0.77408 0.57855 0.07375 1.00000
  O7 O 0.26982 0.07390 0.57056 1.00000
  O8 O 0.22593 0.42144 0.92624 1.00000
  O9 O 0.08404 0.98555 0.09427 1.00000
  O10 O 0.41930 0.88954 0.02898 1.00000
  O11 O 0.91597 0.01444 0.90571 1.00000
  O12 O 0.58071 0.11045 0.97101 1.00000