# CIF generated by HEAS from Alexandria entry agm035367111
data_agm035367111
_cell_length_a     7.08459
_cell_length_b     7.08459
_cell_length_c     6.36758
_cell_angle_alpha  77.43992
_cell_angle_beta   77.43992
_cell_angle_gamma  26.05010
_cell_volume       136.81252
_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 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.17114 0.17114 0.67995 1.00000
  Hf3 Hf 0.82886 0.82886 0.32005 1.00000
  V1 V 0.16625 0.16625 0.16575 1.00000
  V2 V 0.83375 0.83375 0.83425 1.00000
  N1 N 0.67079 0.67079 0.41685 1.00000
  N2 N 0.32979 0.32979 0.07377 1.00000
  N3 N 0.32921 0.32921 0.58315 1.00000
  N4 N 0.99974 0.99974 0.76571 1.00000
  N5 N 0.00026 0.00026 0.23429 1.00000
  N6 N 0.67021 0.67021 0.92623 1.00000