# CIF generated by HEAS from Alexandria entry agm004493472
data_agm004493472
_cell_length_a     7.43831
_cell_length_b     7.43831
_cell_length_c     7.43831
_cell_angle_alpha  62.97194
_cell_angle_beta   62.97194
_cell_angle_gamma  62.97194
_cell_volume       310.21450
_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 0.64320 0.64320 0.64320 1.00000
  K2 K 0.35680 0.35680 0.35680 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
  As1 As 0.00000 0.00000 0.00000 1.00000
  O1 O 0.32310 0.32310 0.94432 1.00000
  O2 O 0.94214 0.94214 0.28881 1.00000
  O3 O 0.28881 0.94214 0.94214 1.00000
  O4 O 0.94432 0.32310 0.32310 1.00000
  O5 O 0.94214 0.28881 0.94214 1.00000
  O6 O 0.32310 0.94432 0.32310 1.00000
  O7 O 0.67690 0.67690 0.05568 1.00000
  O8 O 0.05786 0.05786 0.71119 1.00000
  O9 O 0.71119 0.05786 0.05786 1.00000
  O10 O 0.05568 0.67690 0.67690 1.00000
  O11 O 0.05786 0.71119 0.05786 1.00000
  O12 O 0.67690 0.05568 0.67690 1.00000