# CIF generated by HEAS from Alexandria entry agm006201693
data_agm006201693
_cell_length_a     5.55403
_cell_length_b     7.77935
_cell_length_c     5.40860
_cell_angle_alpha  105.48483
_cell_angle_beta   81.06999
_cell_angle_gamma  125.19592
_cell_volume       184.03419
_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 0.39638 0.63147 0.88831 1.00000
  Pu2 Pu 0.69432 0.29025 0.07280 1.00000
  P1 P 0.24970 0.54778 0.37825 1.00000
  P2 P 0.05305 0.01713 0.06425 1.00000
  P3 P 0.83501 0.43307 0.60989 1.00000
  H1 H 0.89141 0.80897 0.13188 1.00000
  H2 H 0.27977 0.39165 0.45403 1.00000
  H3 H 0.39935 0.93343 0.94255 1.00000
  H4 H 0.81684 0.60845 0.58798 1.00000
  H5 H 0.96968 0.93204 0.79898 1.00000
  H6 H 0.80753 0.04265 0.14197 1.00000
  H7 H 0.04348 0.29552 0.84128 1.00000
  H8 H 0.04548 0.62764 0.11214 1.00000
  H9 H 0.51799 0.43995 0.97571 1.00000