# CIF generated by HEAS from Alexandria entry agm040573178
data_agm040573178
_cell_length_a     5.80959
_cell_length_b     5.80959
_cell_length_c     5.80959
_cell_angle_alpha  118.09121
_cell_angle_beta   118.09121
_cell_angle_gamma  93.33920
_cell_volume       142.38929
_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 0.25000 0.75000 0.50000 1.00000
  Rb2 Rb 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  O1 O 0.91350 0.99771 0.68234 1.00000
  O2 O 0.76884 0.08650 0.08421 1.00000
  O3 O 0.00229 0.68463 0.91579 1.00000
  O4 O 0.31537 0.23116 0.31766 1.00000