data_image0
_chemical_formula_structural       SnBr3NH3CH3
_chemical_formula_sum              "Sn1 Br3 N1 H6 C1"
_cell_length_a       5.85979
_cell_length_b       5.85979
_cell_length_c       5.85958
_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  0.9889774206925505  0.9889774206925505  0.988756873359524  1.0000
  Br  Br1       1.0  0.5127658158398168  0.9950868546483749  0.9950542530352003  1.0000
  Br  Br2       1.0  0.9950868546483749  0.5127658158398168  0.9950542530352003  1.0000
  Br  Br3       1.0  0.9951892473962377  0.9951892473962377  0.512442871332075  1.0000
  N   N1        1.0  0.38777840161507493  0.38777840161507493  0.3873656473672174  1.0000
  H   H1        1.0  0.2799588381153591  0.4809728676283621  0.27957635188870195  1.0000
  H   H2        1.0  0.27999296903131343  0.27999296903131343  0.4806146515620573  1.0000
  H   H3        1.0  0.4809728676283621  0.2799588381153591  0.27957635188870195  1.0000
  C   C1        1.0  0.533415019992184  0.533415019992184  0.5329562869693732  1.0000
  H   H4        1.0  0.64135404169774  0.4244179398920439  0.6408650449349611  1.0000
  H   H5        1.0  0.4244179398920439  0.64135404169774  0.6408650449349611  1.0000
  H   H6        1.0  0.6413028453238084  0.6413028453238084  0.42388703627222424  1.0000