# CIF generated by HEAS from Alexandria entry agm004494331
data_agm004494331
_cell_length_a     7.25520
_cell_length_b     7.25520
_cell_length_c     7.25520
_cell_angle_alpha  64.76104
_cell_angle_beta   64.76104
_cell_angle_gamma  64.76104
_cell_volume       298.17737
_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 0.63531 0.63531 0.63531 1.00000
  K2 K 0.36469 0.36469 0.36469 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  O1 O 0.32772 0.32772 0.94232 1.00000
  O2 O 0.94192 0.94192 0.29805 1.00000
  O3 O 0.29805 0.94192 0.94192 1.00000
  O4 O 0.94232 0.32772 0.32772 1.00000
  O5 O 0.94192 0.29805 0.94192 1.00000
  O6 O 0.32772 0.94232 0.32772 1.00000
  O7 O 0.67228 0.67228 0.05768 1.00000
  O8 O 0.05808 0.05808 0.70195 1.00000
  O9 O 0.70195 0.05808 0.05808 1.00000
  O10 O 0.05768 0.67228 0.67228 1.00000
  O11 O 0.05808 0.70195 0.05808 1.00000
  O12 O 0.67228 0.05768 0.67228 1.00000