# CIF generated by HEAS from Alexandria entry agm096700660
data_agm096700660
_cell_length_a     4.13613
_cell_length_b     4.13668
_cell_length_c     7.04909
_cell_angle_alpha  90.00000
_cell_angle_beta   54.54826
_cell_angle_gamma  90.00000
_cell_volume       98.24835
_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 0.00057 0.50000 0.78572 1.00000
  O1 O 0.50048 0.50000 0.78552 1.00000
  O2 O 0.61279 0.50000 0.17234 1.00000
  O3 O 0.00041 0.00000 0.78603 1.00000
  O4 O 0.10769 0.00000 0.17830 1.00000
  O5 O 0.38505 0.50000 0.39921 1.00000
  O6 O 0.89300 0.00000 0.39289 1.00000