# CIF generated by HEAS from Alexandria entry agm005673363
data_agm005673363
_cell_length_a     5.49593
_cell_length_b     8.68062
_cell_length_c     9.70091
_cell_angle_alpha  73.08537
_cell_angle_beta   83.72905
_cell_angle_gamma  89.32559
_cell_volume       440.04285
_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 0.57931 0.08749 0.83223 1.00000
  Pu2 Pu 0.93268 0.16343 0.94744 1.00000
  Pu3 Pu 0.42069 0.91251 0.16777 1.00000
  Pu4 Pu 0.06732 0.83657 0.05256 1.00000
  Pu5 Pu 0.23360 0.75470 0.49447 1.00000
  Pu6 Pu 0.27539 0.50493 0.27463 1.00000
  Pu7 Pu 0.76640 0.24530 0.50553 1.00000
  Pu8 Pu 0.72461 0.49507 0.72537 1.00000
  Pa1 Pa 0.61315 0.83200 0.61267 1.00000
  Pa2 Pa 0.89916 0.42024 0.16060 1.00000
  Pa3 Pa 0.38685 0.16800 0.38733 1.00000
  Pa4 Pa 0.10085 0.57976 0.83940 1.00000
  Sn1 Sn 0.09694 0.97648 0.70758 1.00000
  Sn2 Sn 0.42041 0.30481 0.03976 1.00000
  Sn3 Sn 0.90306 0.02352 0.29242 1.00000
  Sn4 Sn 0.57959 0.69519 0.96024 1.00000
  Sn5 Sn 0.24345 0.36035 0.62687 1.00000
  Sn6 Sn 0.75655 0.63965 0.37313 1.00000