# CIF generated by HEAS from Alexandria entry agm017396687
data_agm017396687
_cell_length_a     5.76431
_cell_length_b     5.76431
_cell_length_c     5.76680
_cell_angle_alpha  80.38303
_cell_angle_beta   99.61697
_cell_angle_gamma  60.08183
_cell_volume       156.55992
_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 0.58297 0.58297 0.25000 1.00000
  Pu2 Pu 0.41703 0.41703 0.75000 1.00000
  Zr1 Zr 0.91731 0.91731 0.25000 1.00000
  Zr2 Zr 0.24922 0.24922 0.25000 1.00000
  Zr3 Zr 0.08269 0.08269 0.75000 1.00000
  Zr4 Zr 0.75078 0.75078 0.75000 1.00000
  N1 N 0.67321 0.15594 0.50275 1.00000
  N2 N 0.84406 0.32679 0.00275 1.00000
  N3 N 0.00000 0.50000 0.50000 1.00000
  N4 N 0.32679 0.84406 0.49725 1.00000
  N5 N 0.50000 0.00000 0.00000 1.00000
  N6 N 0.15594 0.67321 0.99725 1.00000