# CIF generated by HEAS from Alexandria entry agm030492964
data_agm030492964
_cell_length_a     7.66831
_cell_length_b     7.66831
_cell_length_c     7.66831
_cell_angle_alpha  62.86398
_cell_angle_beta   62.86398
_cell_angle_gamma  62.86398
_cell_volume       339.14309
_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 0.38770 0.38770 0.38770 1.00000
  Rb2 Rb 0.61230 0.61230 0.61230 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Pu3 Pu 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  O1 O 0.10764 0.72341 0.72341 1.00000
  O2 O 0.54229 0.12546 0.12546 1.00000
  O3 O 0.12546 0.12546 0.54229 1.00000
  O4 O 0.72341 0.72341 0.10764 1.00000
  O5 O 0.12546 0.54229 0.12546 1.00000
  O6 O 0.72341 0.10764 0.72341 1.00000
  O7 O 0.89236 0.27659 0.27659 1.00000
  O8 O 0.45771 0.87454 0.87454 1.00000
  O9 O 0.87454 0.87454 0.45771 1.00000
  O10 O 0.27659 0.27659 0.89236 1.00000
  O11 O 0.87454 0.45771 0.87454 1.00000
  O12 O 0.27659 0.89236 0.27659 1.00000