data_image0
_chemical_formula_structural       SnBr3Cs
_chemical_formula_sum              "Sn1 Br3 Cs1"
_cell_length_a       5.7632003950291555
_cell_length_b       5.7632003950291555
_cell_length_c       5.7632003950291555
_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  0.0002876919981501237  0.00028769199815012334  0.0002876919981501235  1.0000
  Br  Br1       1.0  0.5010092864337334  0.9999597883666177  0.9999597883666177  1.0000
  Br  Br2       1.0  0.9999597883666177  0.5010092864337334  0.9999597883666177  1.0000
  Br  Br3       1.0  0.9999597883666177  0.9999597883666177  0.5010092864337334  1.0000
  Cs  Cs1       1.0  0.5012037680444283  0.5012037680444283  0.5012037680444283  1.0000