# CIF generated by HEAS from Alexandria entry agm066046151
data_agm066046151
_cell_length_a     12.54101
_cell_length_b     12.54101
_cell_length_c     12.54101
_cell_angle_alpha  32.97999
_cell_angle_beta   32.97999
_cell_angle_gamma  32.97999
_cell_volume       520.09331
_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 0.12488 0.12488 0.12488 1.00000
  Rb2 Rb 0.87512 0.87512 0.87512 1.00000
  Rb3 Rb 0.29504 0.29504 0.29504 1.00000
  Rb4 Rb 0.70496 0.70496 0.70496 1.00000
  Li1 Li 0.41631 0.41631 0.41631 1.00000
  Li2 Li 0.58369 0.58369 0.58369 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.14922 0.61633 0.61633 1.00000
  Cl2 Cl 0.61633 0.61633 0.14922 1.00000
  Cl3 Cl 0.61633 0.14922 0.61633 1.00000
  Cl4 Cl 0.85078 0.38367 0.38367 1.00000
  Cl5 Cl 0.38367 0.38367 0.85078 1.00000
  Cl6 Cl 0.38367 0.85078 0.38367 1.00000
  Cl7 Cl 0.27485 0.80413 0.80413 1.00000
  Cl8 Cl 0.80413 0.80413 0.27485 1.00000
  Cl9 Cl 0.80413 0.27485 0.80413 1.00000
  Cl10 Cl 0.72515 0.19587 0.19587 1.00000
  Cl11 Cl 0.19587 0.19587 0.72515 1.00000
  Cl12 Cl 0.19587 0.72515 0.19587 1.00000