data_image0
_chemical_formula_structural       PdTe2Pd
_chemical_formula_sum              "Pd2 Te2"
_cell_length_a       3.975881509191734
_cell_length_b       3.975881509191734
_cell_length_c       20.059814489521266
_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
  Pd  Pd1       1.0  0.33365865222911  0.66727661462985  0.5682256275779275  1.0000
  Te  Te1       1.0  0.6671386632404316  0.3341671264624146  0.3738818224823469  1.0000
  Te  Te2       1.0  0.0002384754275044012  0.0005841221910959264  0.626118177517653  1.0000
  Pd  Pd2       1.0  0.33380508406399484  0.6676518667396264  0.43177464453592873  1.0000