# CIF generated by HEAS from Alexandria entry agm005160899
data_agm005160899
_cell_length_a     4.73881
_cell_length_b     11.11473
_cell_length_c     15.19019
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.30860
_cell_volume       781.68522
_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 0.88013 0.76025 0.82092 1.00000
  Rb2 Rb 0.11500 0.23000 0.68520 1.00000
  Rb3 Rb 0.11987 0.23975 0.32092 1.00000
  Rb4 Rb 0.88500 0.77000 0.18520 1.00000
  Pu1 Pu 0.80111 0.60222 0.51624 1.00000
  Pu2 Pu 0.19889 0.39778 0.01624 1.00000
  Ag1 Ag 0.57055 0.14110 0.94087 1.00000
  Ag2 Ag 0.42945 0.85890 0.44087 1.00000
  I1 I 0.34701 0.69402 0.00566 1.00000
  I2 I 0.69881 0.39763 0.86970 1.00000
  I3 I 0.50483 0.00967 0.78037 1.00000
  I4 I 0.29217 0.58435 0.66084 1.00000
  I5 I 0.94712 0.89425 0.54415 1.00000
  I6 I 0.65299 0.30598 0.50566 1.00000
  I7 I 0.30119 0.60237 0.36970 1.00000
  I8 I 0.49517 0.99033 0.28037 1.00000
  I9 I 0.70783 0.41565 0.16084 1.00000
  I10 I 0.05288 0.10575 0.04415 1.00000