data_image0
_chemical_formula_structural       Pt2I3Pt2I5
_chemical_formula_sum              "Pt4 I8"
_cell_length_a       7.157029730855995
_cell_length_b       9.206859954667456
_cell_length_c       35.90586804809359
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99955624936767

_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  0.7828516432369044  0.28892350529982813  0.5411933337462298  1.0000
  Pt  Pt2       1.0  0.2828526358119899  0.05447950412160611  0.5411933136937972  1.0000
  I   I1        1.0  0.9607313186440098  0.49157793013361145  0.5029640766743378  1.0000
  I   I2        1.0  0.5848919319593434  0.10419417566788365  0.5816554383819966  1.0000
  I   I3        1.0  0.08489112046707149  0.23920862034677137  0.5816555592536043  1.0000
  Pt  Pt3       1.0  0.1801234809741103  0.7889235365512481  0.45880678634295474  1.0000
  Pt  Pt4       1.0  0.6801234758202956  0.5544787991893662  0.4588067557072938  1.0000
  I   I4        1.0  0.5022434762630767  0.35182301667326743  0.4970360865832781  1.0000
  I   I5        1.0  0.3780853889406971  0.6041942802119746  0.41834454579625563  1.0000
  I   I6        1.0  0.8780847422075091  0.7392090900563658  0.4183442032338649  1.0000
  I   I7        1.0  0.46073196546562495  0.8518242280376882  0.5029641786075371  1.0000
  I   I8        1.0  0.002244904426545356  0.9915787409472019  0.4970360915963861  1.0000