# CIF generated by HEAS from Alexandria entry agm006302151
data_agm006302151
_cell_length_a     7.11997
_cell_length_b     7.26262
_cell_length_c     7.82941
_cell_angle_alpha  92.80121
_cell_angle_beta   98.65712
_cell_angle_gamma  118.88705
_cell_volume       346.96817
_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 0.07999 0.22944 0.24815 1.00000
  Rb2 Rb 0.92001 0.77056 0.75185 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  H1 H 0.62563 0.77041 0.08359 1.00000
  H2 H 0.37437 0.22959 0.91641 1.00000
  H3 H 0.77069 0.67595 0.15371 1.00000
  H4 H 0.22931 0.32405 0.84629 1.00000
  Br1 Br 0.69325 0.22463 0.84021 1.00000
  Br2 Br 0.30675 0.77537 0.15979 1.00000
  Br3 Br 0.32643 0.61968 0.64801 1.00000
  Br4 Br 0.67357 0.38032 0.35199 1.00000
  O1 O 0.76875 0.78175 0.08176 1.00000
  O2 O 0.23125 0.21825 0.91824 1.00000
  O3 O 0.25777 0.01395 0.50934 1.00000
  O4 O 0.74223 0.98605 0.49066 1.00000