data_image0
_chemical_formula_structural       Te2Pd2
_chemical_formula_sum              "Te2 Pd2"
_cell_length_a       4.177375198797814
_cell_length_b       4.1799709452573195
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.97945969548667

_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
  Te  Te1       1.0  5.3452187140589526e-05  0.00011399973898592817  0.40029917250221325  1.0000
  Te  Te2       1.0  0.3332797658269082  0.6665526955862843  0.5997801733291737  1.0000
  Pd  Pd1       1.0  2.7562134742371247e-05  0.00019026654760007246  0.5432356589469473  1.0000
  Pd  Pd2       1.0  0.33330582603124737  0.6664763238258802  0.4568230147337265  1.0000