# CIF generated by HEAS from Alexandria entry agm034720307
data_agm034720307
_cell_length_a     10.91658
_cell_length_b     10.41028
_cell_length_c     5.71116
_cell_angle_alpha  79.42644
_cell_angle_beta   69.62418
_cell_angle_gamma  30.94939
_cell_volume       303.85507
_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 0.08315 0.08315 0.91685 1.00000
  Pu2 Pu 0.16685 0.16685 0.33315 1.00000
  Pu3 Pu 0.33315 0.33315 0.16685 1.00000
  Pu4 Pu 0.91685 0.91685 0.08315 1.00000
  Hf1 Hf 0.50019 0.50019 0.99981 1.00000
  Hf2 Hf 0.58304 0.58304 0.41696 1.00000
  Hf3 Hf 0.66696 0.66696 0.83304 1.00000
  Hf4 Hf 0.74981 0.74981 0.25019 1.00000
  Hf5 Hf 0.25019 0.25019 0.74981 1.00000
  Hf6 Hf 0.83304 0.83304 0.66696 1.00000
  Hf7 Hf 0.41696 0.41696 0.58304 1.00000
  Hf8 Hf 0.99981 0.99981 0.50019 1.00000
  N1 N 0.81354 0.34782 0.67062 1.00000
  N2 N 0.34782 0.81354 0.16802 1.00000
  N3 N 0.43646 0.90218 0.57938 1.00000
  N4 N 0.90218 0.43646 0.08198 1.00000
  N5 N 0.98260 0.51740 0.51740 1.00000
  N6 N 0.51740 0.98260 0.98260 1.00000
  N7 N 0.08198 0.57938 0.90218 1.00000
  N8 N 0.57938 0.08198 0.43646 1.00000
  N9 N 0.16802 0.67062 0.34782 1.00000
  N10 N 0.67062 0.16802 0.81354 1.00000
  N11 N 0.26740 0.73260 0.73260 1.00000
  N12 N 0.73260 0.26740 0.26740 1.00000