# CIF generated by HEAS from Alexandria entry agm005646111
data_agm005646111
_cell_length_a     8.07724
_cell_length_b     9.03647
_cell_length_c     9.03647
_cell_angle_alpha  90.54717
_cell_angle_beta   87.89159
_cell_angle_gamma  87.89159
_cell_volume       658.63716
_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 0.38645 0.53050 0.75465 1.00000
  Rb2 Rb 0.88645 0.75465 0.53050 1.00000
  Rb3 Rb 0.11355 0.24535 0.46950 1.00000
  Rb4 Rb 0.61355 0.46950 0.24535 1.00000
  Pb1 Pb 0.08542 0.25549 0.01246 1.00000
  Pb2 Pb 0.58542 0.01246 0.25549 1.00000
  Pb3 Pb 0.25000 0.79034 0.20966 1.00000
  Pb4 Pb 0.75000 0.20966 0.79034 1.00000
  Pb5 Pb 0.41458 0.98754 0.74451 1.00000
  Pb6 Pb 0.91458 0.74451 0.98754 1.00000
  Se1 Se 0.94938 0.46413 0.77557 1.00000
  Se2 Se 0.44938 0.77557 0.46413 1.00000
  Se3 Se 0.93694 0.99651 0.23290 1.00000
  Se4 Se 0.43694 0.23290 0.99651 1.00000
  Se5 Se 0.56306 0.76710 0.00349 1.00000
  Se6 Se 0.06306 0.00349 0.76710 1.00000
  Se7 Se 0.55062 0.22443 0.53587 1.00000
  Se8 Se 0.05062 0.53587 0.22443 1.00000