data_image0
_chemical_formula_structural       Pd2Te2
_chemical_formula_sum              "Pd2 Te2"
_cell_length_a       4.449090065124673
_cell_length_b       4.449088769827236
_cell_length_c       18.0254762
_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
  Pd  Pd1       1.0  0.0  0.0  0.5000000022190815  1.0000
  Pd  Pd2       1.0  0.49999999942407625  0.5000000011432413  0.5000000133144887  1.0000
  Te  Te1       1.0  3.4384620830517e-19  0.5000000011432413  0.4204654709760178  1.0000
  Te  Te2       1.0  0.49999999942407625  2.2486263533055114e-19  0.5795345534338783  1.0000