data_image0
_chemical_formula_structural       PdTe2
_chemical_formula_sum              "Pd1 Te2"
_cell_length_a       4.018622500105809
_cell_length_b       4.018622500105809
_cell_length_c       17.742976725309138
_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  1.4202097991206007e-20  9.377429753713244e-41  0.4999999987231811  1.0000
  Te  Te1       1.0  0.666666666494922  0.33333333301617374  0.5776948788631978  1.0000
  Te  Te2       1.0  0.33333333301617374  0.6666666660323475  0.4223051208375775  1.0000