# CIF generated by HEAS from Alexandria entry agm072669293
data_agm072669293
_cell_length_a     9.39826
_cell_length_b     9.39826
_cell_length_c     9.39826
_cell_angle_alpha  87.35771
_cell_angle_beta   87.35771
_cell_angle_gamma  87.35771
_cell_volume       827.55276
_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 0.76847 0.76847 0.76847 1.00000
  Rb2 Rb 0.23153 0.23153 0.23153 1.00000
  Rb3 Rb 0.24529 0.64232 0.92430 1.00000
  Rb4 Rb 0.64232 0.92430 0.24529 1.00000
  Rb5 Rb 0.92430 0.24529 0.64232 1.00000
  Rb6 Rb 0.75471 0.35768 0.07570 1.00000
  Rb7 Rb 0.35768 0.07570 0.75471 1.00000
  Rb8 Rb 0.07570 0.75471 0.35768 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.73529 0.55041 0.41890 1.00000
  Pb2 Pb 0.55041 0.41890 0.73529 1.00000
  Pb3 Pb 0.41890 0.73529 0.55041 1.00000
  Pb4 Pb 0.26471 0.44959 0.58110 1.00000
  Pb5 Pb 0.44959 0.58110 0.26471 1.00000
  Pb6 Pb 0.58110 0.26471 0.44959 1.00000