data_image0
_chemical_formula_structural       PdTe2
_chemical_formula_sum              "Pd1 Te2"
_cell_length_a       4.0922800041526965
_cell_length_b       4.0925609296678775
_cell_length_c       5.209128001467904
_cell_angle_alpha    89.99999787066822
_cell_angle_beta     89.99759103907691
_cell_angle_gamma    120.00226063072922

_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
  Te  Te1       1.0  0.3333834046000001  0.6666910167000002  0.2640635174  1.0000
  Te  Te2       1.0  0.6666170463  0.3333084190000001  0.7359372505  1.0000