data_image0
_chemical_formula_structural       I2Pt2
_chemical_formula_sum              "I2 Pt2"
_cell_length_a       4.087536979817865
_cell_length_b       4.088872818973001
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.98919336590339

_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  0.9999872401540858  0.00011659342531251422  0.3849972080699045  1.0000
  I   I2        1.0  0.33334667399614865  0.6665497258312227  0.6150811281013673  1.0000
  Pt  Pt1       1.0  0.9997459547432663  0.00033022655993189526  0.5414600593544228  1.0000
  Pt  Pt2       1.0  0.3335868049240851  0.6663368027362425  0.4585990781564121  1.0000