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  0.782851643389443  0.288923504900702  0.5411933337335143  1.0000
  Pt  Pt2       1.0  0.28285263574811687  0.054479503848178304  0.5411933136047399  1.0000
  I   I1        1.0  0.9607313187356105  0.4915779298528623  0.5029640767739922  1.0000
  I   I2        1.0  0.5848919324277304  0.10419417566811977  0.5816554384496025  1.0000
  I   I3        1.0  0.08489111985265374  0.23920862024385953  0.5816555592517758  1.0000
  Pt  Pt3       1.0  0.18012348029280342  0.788923536625512  0.45880678637657707  1.0000
  Pt  Pt4       1.0  0.680123475286476  0.5544787993124963  0.45880675575418484  1.0000
  I   I4        1.0  0.5022434769264874  0.3518230162331119  0.4970360865678871  1.0000
  I   I5        1.0  0.37808538949835185  0.604194280346761  0.4183445457899651  1.0000
  I   I6        1.0  0.8780847418318765  0.7392090898486292  0.4183442032115167  1.0000
  I   I7        1.0  0.4607319650937058  0.8518242279120194  0.5029641786731976  1.0000
  I   I8        1.0  0.002244904521475701  0.9915787411539478  0.4970360916322355  1.0000