data_image0
_chemical_formula_structural       Pd2Te2
_chemical_formula_sum              "Pd2 Te2"
_cell_length_a       3.9800924114788727
_cell_length_b       3.9800924114788723
_cell_length_c       20.04145366720963
_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  0.6666666673623801  0.33333333258382336  0.43206760666107047  1.0000
  Pd  Pd2       1.0  0.6666666673623801  0.33333333258382336  0.5679324453706027  1.0000
  Te  Te1       1.0  0.33333333403441845  0.6666666680688369  0.3742570321768638  1.0000
  Te  Te2       1.0  0.33333333403441845  0.6666666680688369  0.6257429894178955  1.0000