data_image0
_chemical_formula_structural       BrPtClBr4HfSnBr3
_chemical_formula_sum              "Br8 Pt1 Cl1 Hf1 Sn1"
_cell_length_a       23.242064825228447
_cell_length_b       19.27876296705661
_cell_length_c       6.842089535467777
_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
  Br  Br1       1.0  0.5841672610819764  0.5815651201598193  0.9918721318269594  1.0000
  Pt  Pt1       1.0  0.5826652706853526  0.49928598246120465  0.33935742826586235  1.0000
  Cl  Cl1       1.0  0.33310903563267186  0.41627883959685397  0.17732312075907636  1.0000
  Br  Br2       1.0  0.42341749081923036  0.5937661877694026  0.9400247964580056  1.0000
  Br  Br3       1.0  0.49581637228068615  0.4378627588893832  0.16468602695288784  1.0000
  Br  Br4       1.0  0.422079250573604  0.43156586724844953  0.6733256281001158  1.0000
  Br  Br5       1.0  0.5144929297061488  0.5893978287799125  0.49840297473990053  1.0000
  Hf  Hf1       1.0  0.505552674480066  0.5120277220083322  0.8147918577935154  1.0000
  Sn  Sn1       1.0  0.39032277033742785  0.5072757880773886  0.31384058543358917  1.0000
  Br  Br6       1.0  0.6466851311520401  0.41367219466014304  0.19442655567982858  1.0000
  Br  Br7       1.0  0.6657658547095217  0.5614195739405988  0.4666425845007181  1.0000
  Br  Br8       1.0  0.577651618134835  0.42103208729267827  0.6823440536296402  1.0000