data_image0 _chemical_formula_structural Pd2Te4 _chemical_formula_sum "Pd2 Te4" _cell_length_a 6.139179122848235 _cell_length_b 6.428199953835966 _cell_length_c 16.5885410339314 _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 0.49999999325249894 0.0 0.5000000019913928 1.0000 Pd Pd2 1.0 0.9999999967422355 0.5000000004794526 0.49999999777161236 1.0000 Te Te1 1.0 0.11841120212546219 0.13146450889345884 0.44925413300399225 1.0000 Te Te2 1.0 0.6184112035223724 0.36853549003034836 0.550745866156187 1.0000 Te Te3 1.0 0.8815887876373003 0.8685354858428646 0.550745863744884 1.0000 Te Te4 1.0 0.3815887894981545 0.6314645140398478 0.44925413541529535 1.0000