# CIF generated by HEAS from Alexandria entry agm004713636
data_agm004713636
_cell_length_a     7.06700
_cell_length_b     7.43952
_cell_length_c     7.06720
_cell_angle_alpha  118.36483
_cell_angle_beta   119.99910
_cell_angle_gamma  90.00000
_cell_volume       269.04244
_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 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.24272 0.68355 0.94087 1.00000
  O2 O 0.24276 0.68359 0.48552 1.00000
  O3 O 0.26850 0.30556 0.53700 1.00000
  O4 O 0.69816 0.68355 0.94087 1.00000
  O5 O 0.30184 0.31645 0.05913 1.00000
  O6 O 0.73150 0.69444 0.46300 1.00000
  O7 O 0.75724 0.31641 0.51448 1.00000
  O8 O 0.75728 0.31645 0.05913 1.00000