# CIF generated by HEAS from Alexandria entry agm080973158
data_agm080973158
_cell_length_a     9.81112
_cell_length_b     9.81112
_cell_length_c     11.49108
_cell_angle_alpha  54.02792
_cell_angle_beta   125.97208
_cell_angle_gamma  110.21221
_cell_volume       724.47052
_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
  Cs1 Cs 0.99816 0.00021 0.00081 1.00000
  Cs2 Cs 0.49867 0.49361 0.00538 1.00000
  Cs3 Cs 0.99979 0.00184 0.50081 1.00000
  Cs4 Cs 0.50639 0.50133 0.50538 1.00000
  Sn1 Sn 0.00087 0.49657 0.50721 1.00000
  Sn2 Sn 0.00687 0.49142 0.01311 1.00000
  Sn3 Sn 0.50343 0.99913 0.00721 1.00000
  Sn4 Sn 0.50858 0.99313 0.51311 1.00000
  Cl1 Cl 0.71959 0.31256 0.45722 1.00000
  Cl2 Cl 0.28787 0.67816 0.05902 1.00000
  Cl3 Cl 0.18736 0.21619 0.73988 1.00000
  Cl4 Cl 0.18810 0.20844 0.24211 1.00000
  Cl5 Cl 0.00255 0.49972 0.73870 1.00000
  Cl6 Cl 0.50733 0.99848 0.74183 1.00000
  Cl7 Cl 0.32184 0.71213 0.55902 1.00000
  Cl8 Cl 0.68744 0.28041 0.95722 1.00000
  Cl9 Cl 0.78381 0.81264 0.23988 1.00000
  Cl10 Cl 0.79156 0.81190 0.74211 1.00000
  Cl11 Cl 0.00152 0.49267 0.24183 1.00000
  Cl12 Cl 0.50028 0.99745 0.23870 1.00000