# CIF generated by HEAS from Alexandria entry agm008603473
data_agm008603473
_cell_length_a     8.15112
_cell_length_b     11.38180
_cell_length_c     9.30945
_cell_angle_alpha  90.00000
_cell_angle_beta   106.84791
_cell_angle_gamma  90.00000
_cell_volume       826.60690
_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
  Na1 Na 0.22195 0.01862 0.42982 1.00000
  Na2 Na 0.77805 0.51862 0.57018 1.00000
  Na3 Na 0.77805 0.98138 0.57018 1.00000
  Na4 Na 0.22195 0.48138 0.42982 1.00000
  Pu1 Pu 0.40474 0.25000 0.17189 1.00000
  Pu2 Pu 0.27841 0.95393 0.95571 1.00000
  Pu3 Pu 0.27841 0.54607 0.95571 1.00000
  Pu4 Pu 0.72159 0.45393 0.04429 1.00000
  Pu5 Pu 0.59526 0.75000 0.82811 1.00000
  Pu6 Pu 0.72159 0.04607 0.04429 1.00000
  Pu7 Pu 0.38285 0.25000 0.77984 1.00000
  Pu8 Pu 0.61715 0.75000 0.22016 1.00000
  Cl1 Cl 0.90238 0.91275 0.31164 1.00000
  Cl2 Cl 0.10549 0.10072 0.11760 1.00000
  Cl3 Cl 0.74188 0.25000 0.85804 1.00000
  Cl4 Cl 0.50024 0.00184 0.29453 1.00000
  Cl5 Cl 0.89451 0.89928 0.88240 1.00000
  Cl6 Cl 0.09762 0.08725 0.68836 1.00000
  Cl7 Cl 0.49976 0.50184 0.70547 1.00000
  Cl8 Cl 0.35275 0.25000 0.46563 1.00000
  Cl9 Cl 0.89451 0.60072 0.88240 1.00000
  Cl10 Cl 0.23484 0.75000 0.74972 1.00000
  Cl11 Cl 0.49976 0.99816 0.70547 1.00000
  Cl12 Cl 0.25812 0.75000 0.14196 1.00000
  Cl13 Cl 0.09762 0.41275 0.68836 1.00000
  Cl14 Cl 0.76516 0.25000 0.25028 1.00000
  Cl15 Cl 0.64725 0.75000 0.53437 1.00000
  Cl16 Cl 0.50024 0.49816 0.29453 1.00000
  Cl17 Cl 0.10549 0.39928 0.11760 1.00000
  Cl18 Cl 0.90238 0.58725 0.31164 1.00000
  O1 O 0.43577 0.37438 0.98442 1.00000
  O2 O 0.56423 0.62562 0.01558 1.00000
  O3 O 0.43577 0.12562 0.98442 1.00000
  O4 O 0.56423 0.87438 0.01558 1.00000