# CIF generated by HEAS from Alexandria entry agm004737814
data_agm004737814
_cell_length_a     3.87365
_cell_length_b     7.57645
_cell_length_c     11.40408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       334.69299
_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 0.00000 0.23588 0.72199 1.00000
  Pu2 Pu 0.50000 0.35429 0.43175 1.00000
  Pu3 Pu 0.00000 0.73588 0.27801 1.00000
  Pu4 Pu 0.50000 0.85429 0.56825 1.00000
  Br1 Br 0.50000 0.87678 0.11282 1.00000
  Br2 Br 0.00000 0.36230 0.22695 1.00000
  Br3 Br 0.50000 0.37678 0.88718 1.00000
  Br4 Br 0.00000 0.86230 0.77305 1.00000
  Cl1 Cl 0.00000 0.03802 0.42463 1.00000
  Cl2 Cl 0.00000 0.53802 0.57537 1.00000
  O1 O 0.50000 0.17833 0.61496 1.00000
  O2 O 0.50000 0.67833 0.38504 1.00000