# CIF generated by HEAS from Alexandria entry agm004917153
data_agm004917153
_cell_length_a     5.93446
_cell_length_b     5.93446
_cell_length_c     6.57408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       200.50631
_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 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66667 0.33333 0.05913 1.00000
  Pu2 Pu 0.33333 0.66667 0.94087 1.00000
  O1 O 0.94065 0.61517 0.86821 1.00000
  O2 O 0.38483 0.32548 0.86821 1.00000
  O3 O 0.67452 0.05935 0.86821 1.00000
  O4 O 0.05935 0.38483 0.13179 1.00000
  O5 O 0.61517 0.67452 0.13179 1.00000
  O6 O 0.32548 0.94065 0.13179 1.00000
  O7 O 0.66667 0.33333 0.34167 1.00000
  O8 O 0.33333 0.66667 0.65833 1.00000