data_image0
_chemical_formula_structural       Pd2Te2
_chemical_formula_sum              "Pd2 Te2"
_cell_length_a       4.189871
_cell_length_b       4.189894871227678
_cell_length_c       5.764378
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99981942901755

_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  0.0  1.0000
  Pd  Pd2       1.0  0.0  0.0  0.5000001735  1.0000
  Te  Te1       1.0  0.3333029141  0.6666056691  0.24999921929999996  1.0000
  Te  Te2       1.0  0.6666980036  0.3333937797  0.7499993928  1.0000