# CIF generated by HEAS from Alexandria entry agm044404604
data_agm044404604
_cell_length_a     8.04796
_cell_length_b     8.04796
_cell_length_c     8.04796
_cell_angle_alpha  58.52404
_cell_angle_beta   58.52404
_cell_angle_gamma  58.52404
_cell_volume       356.14562
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.50000 0.00000 1.00000
  As1 As 0.74349 0.24344 0.74349 1.00000
  As2 As 0.24344 0.74349 0.74349 1.00000
  As3 As 0.75630 0.75630 0.75630 1.00000
  As4 As 0.74349 0.74349 0.24344 1.00000
  As5 As 0.25651 0.25651 0.75656 1.00000
  As6 As 0.24370 0.24370 0.24370 1.00000
  As7 As 0.75656 0.25651 0.25651 1.00000
  As8 As 0.25651 0.75656 0.25651 1.00000