# CIF generated by HEAS from Alexandria entry agm005725839
data_agm005725839
_cell_length_a     5.32168
_cell_length_b     10.46812
_cell_length_c     10.46813
_cell_angle_alpha  49.09506
_cell_angle_beta   79.09392
_cell_angle_gamma  79.09395
_cell_volume       431.10966
_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 0.54007 0.66646 0.83043 1.00000
  Pu2 Pu 0.95993 0.16957 0.33354 1.00000
  Pu3 Pu 0.45993 0.33354 0.16957 1.00000
  Pu4 Pu 0.04007 0.83043 0.66646 1.00000
  Zr1 Zr 0.59147 0.50864 0.65319 1.00000
  Zr2 Zr 0.90853 0.34681 0.49135 1.00000
  Zr3 Zr 0.40853 0.49136 0.34681 1.00000
  Zr4 Zr 0.09147 0.65319 0.50864 1.00000
  Zr5 Zr 0.56506 0.91369 0.41399 1.00000
  Zr6 Zr 0.93494 0.58601 0.08631 1.00000
  Zr7 Zr 0.43494 0.08631 0.58601 1.00000
  Zr8 Zr 0.06506 0.41399 0.91369 1.00000
  Zr9 Zr 0.36273 0.83182 0.99577 1.00000
  Zr10 Zr 0.13727 0.00423 0.16818 1.00000
  Zr11 Zr 0.63727 0.16818 0.00423 1.00000
  Zr12 Zr 0.86273 0.99577 0.83182 1.00000
  Pa1 Pa 0.25000 0.23922 0.76078 1.00000
  Pa2 Pa 0.75000 0.76078 0.23922 1.00000