# CIF generated by HEAS from Alexandria entry agm087585329
data_agm087585329
_cell_length_a     5.97744
_cell_length_b     13.13265
_cell_length_c     14.77376
_cell_angle_alpha  89.23291
_cell_angle_beta   90.17730
_cell_angle_gamma  88.29595
_cell_volume       1159.11090
_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 0.00260 0.97104 0.74987 1.00000
  Cs2 Cs 0.99848 0.02906 0.25053 1.00000
  Cs3 Cs 0.49930 0.47148 0.75037 1.00000
  Cs4 Cs 0.49841 0.52845 0.24951 1.00000
  Sn1 Sn 0.00191 0.64552 0.56188 1.00000
  Sn2 Sn 0.99685 0.35433 0.43777 1.00000
  Sn3 Sn 0.99490 0.35621 0.06577 1.00000
  Sn4 Sn 0.00406 0.64446 0.93382 1.00000
  Sn5 Sn 0.49533 0.14560 0.56117 1.00000
  Sn6 Sn 0.50607 0.85400 0.43925 1.00000
  Sn7 Sn 0.50988 0.85655 0.06812 1.00000
  Sn8 Sn 0.49141 0.14357 0.93228 1.00000
  Cl1 Cl 0.94168 0.85319 0.06361 1.00000
  Cl2 Cl 0.05968 0.14750 0.93629 1.00000
  Cl3 Cl 0.92368 0.14350 0.55851 1.00000
  Cl4 Cl 0.07774 0.85615 0.44141 1.00000
  Cl5 Cl 0.56546 0.35621 0.05816 1.00000
  Cl6 Cl 0.43329 0.64402 0.94155 1.00000
  Cl7 Cl 0.43060 0.64208 0.55645 1.00000
  Cl8 Cl 0.56811 0.35691 0.44294 1.00000
  Cl9 Cl 0.99513 0.54888 0.11324 1.00000
  Cl10 Cl 0.00274 0.45170 0.88653 1.00000
  Cl11 Cl 0.00023 0.45283 0.61451 1.00000
  Cl12 Cl 0.99729 0.54703 0.38524 1.00000
  Cl13 Cl 0.49444 0.04888 0.11430 1.00000
  Cl14 Cl 0.50628 0.95108 0.88621 1.00000
  Cl15 Cl 0.50029 0.95241 0.61460 1.00000
  Cl16 Cl 0.50100 0.04724 0.38596 1.00000
  Cl17 Cl 0.01121 0.69200 0.74681 1.00000
  Cl18 Cl 0.98874 0.30819 0.25284 1.00000
  Cl19 Cl 0.49649 0.19187 0.74740 1.00000
  Cl20 Cl 0.50671 0.80806 0.25311 1.00000