# CIF generated by HEAS from Alexandria entry agm020537925
data_agm020537925
_cell_length_a     6.16836
_cell_length_b     6.16836
_cell_length_c     11.66355
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.69947
_cell_volume       243.64996
_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
  K1 K 0.40502 0.59498 0.25000 1.00000
  K2 K 0.59498 0.40502 0.75000 1.00000
  Pu1 Pu 0.13101 0.86899 0.05431 1.00000
  Pu2 Pu 0.86899 0.13101 0.55431 1.00000
  Pu3 Pu 0.86899 0.13101 0.94569 1.00000
  Pu4 Pu 0.13101 0.86899 0.44569 1.00000
  Zn1 Zn 0.67787 0.32213 0.25000 1.00000
  Zn2 Zn 0.32213 0.67787 0.75000 1.00000
  N1 N 0.25364 0.74636 0.59249 1.00000
  N2 N 0.74636 0.25364 0.09249 1.00000
  N3 N 0.74636 0.25364 0.40751 1.00000
  N4 N 0.25364 0.74636 0.90751 1.00000
  N5 N 0.50000 0.50000 0.00000 1.00000
  N6 N 0.50000 0.50000 0.50000 1.00000
  N7 N 0.09098 0.90902 0.25000 1.00000
  N8 N 0.90902 0.09098 0.75000 1.00000