# CIF generated by HEAS from Alexandria entry agm005656879
data_agm005656879
_cell_length_a     6.17097
_cell_length_b     12.64080
_cell_length_c     10.57857
_cell_angle_alpha  89.91506
_cell_angle_beta   31.07662
_cell_angle_gamma  90.33680
_cell_volume       425.90945
_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 0.46249 0.80585 0.51906 1.00000
  Pu2 Pu 0.09819 0.39432 0.19875 1.00000
  Pu3 Pu 0.53751 0.19415 0.48094 1.00000
  Pu4 Pu 0.90181 0.60568 0.80125 1.00000
  Zr1 Zr 0.50031 0.00084 0.75321 1.00000
  Zr2 Zr 0.95482 0.24149 0.02281 1.00000
  Zr3 Zr 0.49969 0.99916 0.24679 1.00000
  Zr4 Zr 0.04518 0.75851 0.97719 1.00000
  Zr5 Zr 0.04613 0.75707 0.47749 1.00000
  Zr6 Zr 0.49792 0.49891 0.23022 1.00000
  Zr7 Zr 0.95387 0.24293 0.52251 1.00000
  Zr8 Zr 0.50208 0.50109 0.76978 1.00000
  Pa1 Pa 0.00503 0.00116 0.74779 1.00000
  Pa2 Pa 0.52883 0.20300 0.98573 1.00000
  Pa3 Pa 0.99497 0.99884 0.25221 1.00000
  Pa4 Pa 0.47117 0.79700 0.01427 1.00000
  Pa5 Pa 0.16837 0.40542 0.66660 1.00000
  Pa6 Pa 0.83163 0.59458 0.33340 1.00000