# CIF generated by HEAS from Alexandria entry agm045604178
data_agm045604178
_cell_length_a     6.09295
_cell_length_b     6.09295
_cell_length_c     6.59898
_cell_angle_alpha  62.50236
_cell_angle_beta   62.50236
_cell_angle_gamma  59.99048
_cell_volume       179.47941
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.50000 1.00000
  Cr3 Cr 0.00000 0.50000 0.50000 1.00000
  N1 N 0.23341 0.71991 0.31324 1.00000
  N2 N 0.23347 0.23347 0.31325 1.00000
  N3 N 0.27383 0.27383 0.67854 1.00000
  N4 N 0.71991 0.23341 0.31324 1.00000
  N5 N 0.28009 0.76659 0.68676 1.00000
  N6 N 0.72617 0.72617 0.32146 1.00000
  N7 N 0.76653 0.76653 0.68675 1.00000
  N8 N 0.76659 0.28009 0.68676 1.00000