# CIF generated by HEAS from Alexandria entry agm005572914
data_agm005572914
_cell_length_a     9.65662
_cell_length_b     9.65662
_cell_length_c     9.65662
_cell_angle_alpha  84.61976
_cell_angle_beta   84.61976
_cell_angle_gamma  84.61976
_cell_volume       889.28087
_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 0.33155 0.33155 0.33155 1.00000
  Rb2 Rb 0.66845 0.66845 0.66845 1.00000
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 0.00000 0.73716 0.26284 1.00000
  Na5 Na 0.73716 0.26284 1.00000 1.00000
  Na6 Na 0.26284 1.00000 0.73716 1.00000
  Na7 Na 0.26284 0.73716 0.00000 1.00000
  Na8 Na 0.73716 0.00000 0.26284 1.00000
  Na9 Na 1.00000 0.26284 0.73716 1.00000
  Na10 Na 0.18412 0.66559 0.66559 1.00000
  Na11 Na 0.66559 0.66559 0.18412 1.00000
  Na12 Na 0.66559 0.18412 0.66559 1.00000
  Na13 Na 0.81588 0.33441 0.33441 1.00000
  Na14 Na 0.33441 0.33441 0.81588 1.00000
  Na15 Na 0.33441 0.81588 0.33441 1.00000
  Na16 Na 0.10103 0.10103 0.10103 1.00000
  Na17 Na 0.89897 0.89897 0.89897 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.50000 0.00000 0.50000 1.00000