# generated using pymatgen data_Te7Pd20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85736832 _cell_length_b 7.85736654 _cell_length_c 7.85736662 _cell_angle_alpha 99.00211931 _cell_angle_beta 99.00210911 _cell_angle_gamma 99.00212087 _symmetry_Int_Tables_number 1 _chemical_formula_structural Te7Pd20 _chemical_formula_sum 'Te7 Pd20' _cell_volume 465.01033237 _cell_formula_units_Z 1 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 0.00000000 -0.00000000 -0.00000000 1.0 Te Te1 1 0.88102716 0.45420550 0.72281752 1.0 Te Te2 1 0.72281752 0.88102716 0.45420550 1.0 Te Te3 1 0.45420550 0.72281752 0.88102716 1.0 Te Te4 1 0.11897284 0.54579450 0.27718248 1.0 Te Te5 1 0.27718248 0.11897284 0.54579450 1.0 Te Te6 1 0.54579450 0.27718248 0.11897284 1.0 Pd Pd7 1 0.38027049 0.38027049 0.38027049 1.0 Pd Pd8 1 0.61972951 0.61972951 0.61972951 1.0 Pd Pd9 1 0.32901763 0.01174043 0.22020626 1.0 Pd Pd10 1 0.22020626 0.32901763 0.01174043 1.0 Pd Pd11 1 0.01174043 0.22020626 0.32901763 1.0 Pd Pd12 1 0.67098237 0.98825957 0.77979374 1.0 Pd Pd13 1 0.77979374 0.67098237 0.98825957 1.0 Pd Pd14 1 0.98825957 0.77979374 0.67098237 1.0 Pd Pd15 1 0.14397032 0.68277074 0.98824474 1.0 Pd Pd16 1 0.98824474 0.14397032 0.68277074 1.0 Pd Pd17 1 0.68277074 0.98824474 0.14397032 1.0 Pd Pd18 1 0.85602968 0.31722926 0.01175526 1.0 Pd Pd19 1 0.01175526 0.85602968 0.31722926 1.0 Pd Pd20 1 0.31722926 0.01175526 0.85602968 1.0 Pd Pd21 1 0.68343832 0.22323876 0.45728170 1.0 Pd Pd22 1 0.45728170 0.68343832 0.22323876 1.0 Pd Pd23 1 0.22323876 0.45728170 0.68343832 1.0 Pd Pd24 1 0.31656168 0.77676124 0.54271830 1.0 Pd Pd25 1 0.54271830 0.31656168 0.77676124 1.0 Pd Pd26 1 0.77676124 0.54271830 0.31656168 1.0