# generated using pymatgen data_Te2Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96253570 _cell_length_b 8.96253570 _cell_length_c 8.96253575 _cell_angle_alpha 60.09440653 _cell_angle_beta 60.09440653 _cell_angle_gamma 60.09440811 _symmetry_Int_Tables_number 1 _chemical_formula_structural Te2Pd7 _chemical_formula_sum 'Te6 Pd21' _cell_volume 510.15921563 _cell_formula_units_Z 3 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Te0 1 0.12800800 0.12800800 0.12800800 1.0 Te Te1 1 0.87199200 0.87199200 0.87199200 1.0 Te Te2 1 0.50000000 0.50000000 0.50000000 1.0 Te Te3 1 0.00000000 0.50000000 0.50000000 1.0 Te Te4 1 0.50000000 0.50000000 0.00000000 1.0 Te Te5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.86439800 0.38407000 0.38407000 1.0 Pd Pd7 1 0.39112700 0.86511200 0.86511200 1.0 Pd Pd8 1 0.38407000 0.38407000 0.86439800 1.0 Pd Pd9 1 0.86511200 0.86511200 0.39112700 1.0 Pd Pd10 1 0.86511200 0.39112700 0.86511200 1.0 Pd Pd11 1 0.38407000 0.86439800 0.38407000 1.0 Pd Pd12 1 0.13560200 0.61593000 0.61593000 1.0 Pd Pd13 1 0.60887300 0.13488800 0.13488800 1.0 Pd Pd14 1 0.61593000 0.61593000 0.13560200 1.0 Pd Pd15 1 0.13488800 0.13488800 0.60887300 1.0 Pd Pd16 1 0.13488800 0.60887300 0.13488800 1.0 Pd Pd17 1 0.61593000 0.13560200 0.61593000 1.0 Pd Pd18 1 0.24266600 0.24266600 0.24266600 1.0 Pd Pd19 1 0.77927300 0.23759500 0.23759500 1.0 Pd Pd20 1 0.23759500 0.23759500 0.77927300 1.0 Pd Pd21 1 0.23759500 0.77927300 0.23759500 1.0 Pd Pd22 1 0.75733400 0.75733400 0.75733400 1.0 Pd Pd23 1 0.22072700 0.76240500 0.76240500 1.0 Pd Pd24 1 0.76240500 0.76240500 0.22072700 1.0 Pd Pd25 1 0.76240500 0.22072700 0.76240500 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0