# CIF generated by HEAS from Alexandria entry agm005757147
data_agm005757147
_cell_length_a     4.60855
_cell_length_b     4.13842
_cell_length_c     4.12857
_cell_angle_alpha  89.35055
_cell_angle_beta   89.95670
_cell_angle_gamma  89.90776
_cell_volume       78.73534
_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 0.56148 0.60073 0.61720 1.00000
  H1 H 0.06096 0.84778 0.79306 1.00000
  O1 O 0.56138 0.10103 0.62332 1.00000
  O2 O 0.06150 0.65594 0.65541 1.00000
  O3 O 0.56168 0.60152 0.11801 1.00000