data_image0
_chemical_formula_structural       Pd2Te6
_chemical_formula_sum              "Pd2 Te6"
_cell_length_a       6.6085449105381695
_cell_length_b       3.9154649230242087
_cell_length_c       21.351391767314617
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99982113611922

_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  0.4065603756577879  0.24999990236729708  0.5815131751273929  1.0000
  Pd  Pd2       1.0  0.35669844814733737  0.7500049173639033  0.41844952391708645  1.0000
  Te  Te1       1.0  0.14636811801868935  0.24999655995627137  0.47272368892837957  1.0000
  Te  Te2       1.0  0.6170091600144283  0.749993895898765  0.5272339528345334  1.0000
  Te  Te3       1.0  0.5086331494903892  0.24999736883457604  0.34937843777563804  1.0000
  Te  Te4       1.0  0.2547283504791959  0.7500000491992749  0.6505704097127823  1.0000
  Te  Te5       1.0  0.9290602114429389  0.24999975732329832  0.3542311139444399  1.0000
  Te  Te6       1.0  0.8343262092939107  0.7499960363150354  0.6457187180231297  1.0000