data_image0
_chemical_formula_structural       Pt2Se2
_chemical_formula_sum              "Pt2 Se2"
_cell_length_a       3.9228894244355645
_cell_length_b       3.9228894244355637
_cell_length_c       19.176772602350198
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.6666666657187412  0.3333333325681706  0.4319739849751764  1.0000
  Pt  Pt2       1.0  0.6666666657187412  0.3333333325681706  0.5680260185525184  1.0000
  Se  Se1       1.0  0.3333333340399181  0.6666666680798362  0.38751870682813716  1.0000
  Se  Se2       1.0  0.3333333340399181  0.6666666680798362  0.6124812982639501  1.0000