# CIF generated by HEAS from Alexandria entry agm064023398
data_agm064023398
_cell_length_a     7.65577
_cell_length_b     7.65577
_cell_length_c     7.65577
_cell_angle_alpha  121.81909
_cell_angle_beta   118.92057
_cell_angle_gamma  89.37916
_cell_volume       315.23658
_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
  Rb1 Rb 0.14072 0.89072 0.25000 1.00000
  Rb2 Rb 0.85928 0.10928 0.75000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.00000 1.00000
  O1 O 0.18067 0.43067 0.75000 1.00000
  O2 O 0.56402 0.81402 0.75000 1.00000
  O3 O 0.55904 0.83228 0.13298 1.00000
  O4 O 0.19930 0.42606 0.36702 1.00000
  O5 O 0.55904 0.42606 0.72676 1.00000
  O6 O 0.19930 0.83228 0.77324 1.00000
  O7 O 0.81933 0.56933 0.25000 1.00000
  O8 O 0.43598 0.18598 0.25000 1.00000
  O9 O 0.44096 0.16772 0.86702 1.00000
  O10 O 0.80070 0.57394 0.63298 1.00000
  O11 O 0.44096 0.57394 0.27324 1.00000
  O12 O 0.80070 0.16772 0.22676 1.00000