data_image0
_chemical_formula_structural       ZrSeZrSe
_chemical_formula_sum              "Zr2 Se2"
_cell_length_a       4.213018172510542
_cell_length_b       4.215677833809644
_cell_length_c       17.93684704
_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
  Zr  Zr1       1.0  4.2144214180712445e-18  0.9999743220416105  0.5000060462131254  1.0000
  Se  Se1       1.0  8.761215224592104e-18  0.5004668532968515  0.6006701337182168  1.0000
  Zr  Zr2       1.0  0.5000000008888471  0.4999101053449145  0.5000062686602472  1.0000
  Se  Se2       1.0  7.056615315577086e-18  0.49943373829810306  0.3993483059774144  1.0000