# CIF generated by HEAS from Alexandria entry agm044245487
data_agm044245487
_cell_length_a     6.95073
_cell_length_b     6.95073
_cell_length_c     6.95073
_cell_angle_alpha  61.00142
_cell_angle_beta   61.00142
_cell_angle_gamma  61.00142
_cell_volume       242.80839
_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
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000
  Na4 Na 0.50000 0.50000 0.00000 1.00000
  La1 La 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.50000 0.00000 0.00000 1.00000
  N1 N 0.74451 0.74451 0.19138 1.00000
  N2 N 0.74451 0.19138 0.74451 1.00000
  N3 N 0.76994 0.76994 0.76994 1.00000
  N4 N 0.19138 0.74451 0.74451 1.00000
  N5 N 0.80862 0.25549 0.25549 1.00000
  N6 N 0.23006 0.23006 0.23006 1.00000
  N7 N 0.25549 0.80862 0.25549 1.00000
  N8 N 0.25549 0.25549 0.80862 1.00000