# CIF generated by HEAS from Alexandria entry agm005031663
data_agm005031663
_cell_length_a     3.73326
_cell_length_b     6.24502
_cell_length_c     9.24036
_cell_angle_alpha  100.11709
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       212.08236
_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 0.75000 0.64368 0.67812 1.00000
  Rb2 Rb 0.25000 0.35632 0.32188 1.00000
  Cd1 Cd 0.25000 0.11576 0.63725 1.00000
  Cd2 Cd 0.75000 0.88424 0.36275 1.00000
  Pb1 Pb 0.25000 0.75904 0.04704 1.00000
  Pb2 Pb 0.75000 0.24096 0.95296 1.00000
  O1 O 0.25000 0.78916 0.46545 1.00000
  O2 O 0.75000 0.00716 0.13492 1.00000
  O3 O 0.75000 0.55999 0.13031 1.00000
  O4 O 0.75000 0.21084 0.53455 1.00000
  O5 O 0.25000 0.44001 0.86969 1.00000
  O6 O 0.25000 0.99284 0.86508 1.00000