# CIF generated by HEAS from Alexandria entry agm005665115
data_agm005665115
_cell_length_a     6.14354
_cell_length_b     7.55599
_cell_length_c     12.09788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.98732
_cell_volume       513.08885
_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
  Ba1 Ba 0.60041 0.20082 0.63200 1.00000
  Ba2 Ba 0.60036 0.20072 0.13198 1.00000
  Ba3 Ba 0.10041 0.20082 0.86800 1.00000
  Ba4 Ba 0.89964 0.79928 0.63198 1.00000
  Ba5 Ba 0.89959 0.79918 0.13200 1.00000
  Ba6 Ba 0.39959 0.79918 0.36800 1.00000
  Ba7 Ba 0.10036 0.20072 0.36802 1.00000
  Ba8 Ba 0.39964 0.79928 0.86802 1.00000
  Pu1 Pu 0.75003 0.50007 0.87491 1.00000
  Pu2 Pu 0.74997 0.49993 0.37491 1.00000
  Pu3 Pu 0.25003 0.50007 0.62509 1.00000
  Pu4 Pu 0.24997 0.49993 0.12509 1.00000
  N1 N 0.50006 0.50012 0.75000 1.00000
  N2 N 0.99994 0.49988 0.25000 1.00000
  N3 N 0.60786 0.21571 0.88376 1.00000
  N4 N 0.89220 0.78439 0.88383 1.00000
  N5 N 0.10780 0.21561 0.11617 1.00000
  N6 N 0.89214 0.78429 0.38376 1.00000
  N7 N 0.60780 0.21561 0.38383 1.00000
  N8 N 0.39220 0.78439 0.61617 1.00000
  N9 N 0.10786 0.21571 0.61624 1.00000
  N10 N 0.39214 0.78429 0.11624 1.00000
  N11 N 0.00006 0.50012 0.75000 1.00000
  N12 N 0.49994 0.49988 0.25000 1.00000