data_image0
_chemical_formula_structural       IPtIPt
_chemical_formula_sum              "I2 Pt2"
_cell_length_a       4.705249929952728
_cell_length_b       4.704172956627864
_cell_length_c       18.349565932724012
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    114.23202321151119

_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
  I   I1        1.0  0.6381488318291443  0.6133206688093386  0.40869423928039  1.0000
  Pt  Pt1       1.0  0.8654074329718514  0.3862076021621614  0.5140162423776645  1.0000
  I   I2        1.0  0.13826727074553455  0.11351003336571251  0.5913329296062101  1.0000
  Pt  Pt2       1.0  0.3653524470460113  0.8860917711144357  0.4859911489293826  1.0000