# CIF generated by HEAS from Alexandria entry agm005704656
data_agm005704656
_cell_length_a     5.20924
_cell_length_b     11.45366
_cell_length_c     15.19874
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       906.83021
_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 0.00000 0.24523 0.69492 1.00000
  Rb2 Rb 0.50000 0.75477 0.19492 1.00000
  Rb3 Rb 0.50000 0.75477 0.80508 1.00000
  Rb4 Rb 0.00000 0.24911 0.00000 1.00000
  Rb5 Rb 0.50000 0.75089 0.50000 1.00000
  Rb6 Rb 0.00000 0.24523 0.30508 1.00000
  Cd1 Cd 0.00000 0.97807 0.86330 1.00000
  Cd2 Cd 0.50000 0.02193 0.63670 1.00000
  Cd3 Cd 0.50000 0.38404 0.83679 1.00000
  Cd4 Cd 0.50000 0.54503 0.00000 1.00000
  Cd5 Cd 0.00000 0.45497 0.50000 1.00000
  Cd6 Cd 0.00000 0.61596 0.66321 1.00000
  Cd7 Cd 0.00000 0.61596 0.33679 1.00000
  Cd8 Cd 0.50000 0.95458 0.00000 1.00000
  Cd9 Cd 0.00000 0.97807 0.13670 1.00000
  Cd10 Cd 0.50000 0.38404 0.16321 1.00000
  Cd11 Cd 0.00000 0.04542 0.50000 1.00000
  Cd12 Cd 0.50000 0.02193 0.36330 1.00000
  Pb1 Pb 0.00000 0.53022 0.86072 1.00000
  Pb2 Pb 0.00000 0.88747 0.66762 1.00000
  Pb3 Pb 0.00000 0.75783 0.00000 1.00000
  Pb4 Pb 0.50000 0.46978 0.63928 1.00000
  Pb5 Pb 0.50000 0.24217 0.50000 1.00000
  Pb6 Pb 0.00000 0.53022 0.13928 1.00000
  Pb7 Pb 0.50000 0.46978 0.36072 1.00000
  Pb8 Pb 0.00000 0.88747 0.33238 1.00000
  Pb9 Pb 0.50000 0.11253 0.83238 1.00000
  Pb10 Pb 0.50000 0.11253 0.16762 1.00000