data_image0
_chemical_formula_structural       I4Pt2
_chemical_formula_sum              "I4 Pt2"
_cell_length_a       4.977560316203496
_cell_length_b       7.048356273150598
_cell_length_c       17.85043036
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.15618709379959156  0.41448397850271085  0.5796364194773397  1.0000
  I   I2        1.0  0.6561870941809534  0.5094388224497288  0.42036358052266026  1.0000
  I   I3        1.0  0.8438129069631324  0.009438821963842369  0.42036358052266026  1.0000
  I   I4        1.0  0.3438129065817704  0.9144839775698268  0.5796364194773397  1.0000
  Pt  Pt1       1.0  0.0  0.7119614000097779  0.5  1.0000
  Pt  Pt2       1.0  0.5000000003813619  0.21196139952389137  0.5  1.0000