# CIF generated by HEAS from Alexandria entry agm043117136
data_agm043117136
_cell_length_a     6.74778
_cell_length_b     6.74778
_cell_length_c     6.74778
_cell_angle_alpha  58.98490
_cell_angle_beta   58.98490
_cell_angle_gamma  58.98490
_cell_volume       212.22291
_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 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.00000 1.00000
  Pu4 Pu 0.50000 0.00000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.50000 0.00000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  N1 N 0.74433 0.23595 0.74433 1.00000
  N2 N 0.74433 0.74433 0.23595 1.00000
  N3 N 0.75899 0.75899 0.75899 1.00000
  N4 N 0.23595 0.74433 0.74433 1.00000
  N5 N 0.76405 0.25567 0.25567 1.00000
  N6 N 0.24101 0.24101 0.24101 1.00000
  N7 N 0.25567 0.25567 0.76405 1.00000
  N8 N 0.25567 0.76405 0.25567 1.00000