data_image0
_chemical_formula_structural       PtSBrPtBrPt2S2ISI
_chemical_formula_sum              "Pt4 S4 Br2 I2"
_cell_length_a       6.32423274971778
_cell_length_b       6.322325795411333
_cell_length_c       20.860254262637547
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    110.28259879960464

_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
  Pt  Pt1       1.0  0.12255570336047983  0.6267757801690271  0.4568102917597815  1.0000
  S   S1        1.0  0.8722267813256102  0.37635635337360696  0.531591478155549  1.0000
  Br  Br1       1.0  0.8722342917675319  0.3763855452409643  0.3701651899135601  1.0000
  Pt  Pt2       1.0  0.1227793958363894  0.12674847364910025  0.5432212481131238  1.0000
  Br  Br2       1.0  0.8728904694141272  0.8758483904717177  0.6298337619963016  1.0000
  Pt  Pt3       1.0  0.6222814302539244  0.12566162485435542  0.4568037553531674  1.0000
  Pt  Pt4       1.0  0.6222964747877413  0.6257271912059386  0.5432044014094877  1.0000
  S   S2        1.0  0.37226963739091967  0.3762397946060409  0.47068763863891927  1.0000
  S   S3        1.0  0.372722910929465  0.8760429281889608  0.5293212606932407  1.0000
  I   I1        1.0  0.3724991314202505  0.8762169591697092  0.35953540669123696  1.0000
  S   S4        1.0  0.8726145552261027  0.8762344886358242  0.46841458460339785  1.0000
  I   I2        1.0  0.3723973853927372  0.37628525339144314  0.6404645933087629  1.0000