data_image0
_chemical_formula_structural       SnBrCl2Cs
_chemical_formula_sum              "Sn1 Br1 Cl2 Cs1"
_cell_length_a       5.788121649871451
_cell_length_b       5.499107375874994
_cell_length_c       5.499107375874994
_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  4.4014693475730266e-05  0.9999899438909648  0.9999899438909648  1.0000
  Br  Br1       1.0  0.5021977336905379  0.9999991701889184  0.9999991701889184  1.0000
  Cl  Cl1       1.0  0.9999854563215982  0.49907469908274543  5.4700353123420475e-06  1.0000
  Cl  Cl2       1.0  0.9999854563215982  5.470035312342901e-06  0.49907469908274543  1.0000
  Cs  Cs1       1.0  0.5022205250667504  0.49907647134293454  0.49907647134293454  1.0000