data_image0
_chemical_formula_structural       SnCl3Cs
_chemical_formula_sum              "Sn1 Cl3 Cs1"
_cell_length_a       5.507741102775108
_cell_length_b       5.507741102775107
_cell_length_c       5.507741102775107
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Sn  Sn1       1.0  8.190633824906372e-31  5.915662176566685e-20  0.0  1.0000
  Cl  Cl1       1.0  0.5013204894793095  0.0  8.055056127234014e-20  1.0000
  Cl  Cl2       1.0  2.0946923076192764e-19  0.5013204894793095  6.675453710234476e-20  1.0000
  Cl  Cl3       1.0  9.865273817606446e-20  0.0  0.5013204894793095  1.0000
  Cs  Cs1       1.0  0.5013204894793095  0.5013204894793095  0.5013204894793095  1.0000