# CIF generated by HEAS from Alexandria entry agm043545587
data_agm043545587
_cell_length_a     6.26139
_cell_length_b     6.26139
_cell_length_c     6.91690
_cell_angle_alpha  81.17149
_cell_angle_beta   98.82851
_cell_angle_gamma  60.09743
_cell_volume       223.76226
_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 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.15704 0.15704 0.50000 1.00000
  Rb2 Rb 0.84296 0.84296 0.50000 1.00000
  Rb3 Rb 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.33297 0.33297 0.00000 1.00000
  Pu2 Pu 0.66703 0.66703 0.00000 1.00000
  O1 O 0.45345 0.93715 0.18325 1.00000
  O2 O 0.32782 0.67218 0.81989 1.00000
  O3 O 0.54655 0.06285 0.81675 1.00000
  O4 O 0.06285 0.54655 0.18325 1.00000
  O5 O 0.67218 0.32782 0.18011 1.00000
  O6 O 0.93715 0.45345 0.81675 1.00000