data_image0
_chemical_formula_structural       SnCl3NH3CH3
_chemical_formula_sum              "Sn1 Cl3 N1 H6 C1"
_cell_length_a       5.6454
_cell_length_b       5.6454
_cell_length_c       5.64557
_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  0.9963864385163141  0.9963864385163141  0.9965335652555899  1.0000
  Cl  Cl1       1.0  0.5348779537322422  0.9968469904701173  0.996852399314861  1.0000
  Cl  Cl2       1.0  0.9968469904701173  0.5348779537322422  0.996852399314861  1.0000
  Cl  Cl3       1.0  0.996793849860063  0.996793849860063  0.5350921164736245  1.0000
  N   N1        1.0  0.3822049810465158  0.3822049810465158  0.3824591670991591  1.0000
  H   H1        1.0  0.2704857051758954  0.4794877245190775  0.2707255423278783  1.0000
  H   H2        1.0  0.27046799163921065  0.27046799163921065  0.47970355517689095  1.0000
  H   H3        1.0  0.4794877245190775  0.2704857051758954  0.2707255423278783  1.0000
  C   C1        1.0  0.5331774542105077  0.5331774542105077  0.5334979461772682  1.0000
  H   H4        1.0  0.6450561519112906  0.41998795479505435  0.6453732749748918  1.0000
  H   H5        1.0  0.41998795479505435  0.6450561519112906  0.6453732749748918  1.0000
  H   H6        1.0  0.6450738654479754  0.6450738654479754  0.4203472811425596  1.0000