# CIF generated by HEAS from Alexandria entry agm005223213
data_agm005223213
_cell_length_a     8.45798
_cell_length_b     8.45798
_cell_length_c     8.45798
_cell_angle_alpha  104.75530
_cell_angle_beta   104.75530
_cell_angle_gamma  104.75530
_cell_volume       531.75093
_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 0.54778 0.56611 0.84639 1.00000
  K2 K 0.56611 0.84639 0.54778 1.00000
  K3 K 0.84639 0.54778 0.56611 1.00000
  K4 K 0.45222 0.43389 0.15361 1.00000
  K5 K 0.43389 0.15361 0.45222 1.00000
  K6 K 0.15361 0.45222 0.43389 1.00000
  Pu1 Pu 0.87885 0.30434 0.97057 1.00000
  Pu2 Pu 0.30434 0.97057 0.87885 1.00000
  Pu3 Pu 0.97057 0.87885 0.30434 1.00000
  Pu4 Pu 0.12115 0.69566 0.02943 1.00000
  Pu5 Pu 0.69566 0.02943 0.12115 1.00000
  Pu6 Pu 0.02943 0.12115 0.69566 1.00000