# generated using pymatgen data_Nd3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70971706 _cell_length_b 8.70972825 _cell_length_c 8.70972327 _cell_angle_alpha 59.99998867 _cell_angle_beta 59.99999119 _cell_angle_gamma 59.99989231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(Si3Pd10)2 _chemical_formula_sum 'Nd3 Si6 Pd20' _cell_volume 467.19435935 _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 Nd Nd0 1 0.25002459 0.24996499 0.24999020 1.0 Nd Nd1 1 0.74997584 0.75003471 0.75001077 1.0 Nd Nd2 1 0.00000048 -0.00000037 0.99999889 1.0 Si Si3 1 0.73300020 0.26699292 0.26700342 1.0 Si Si4 1 0.26699942 0.73300781 0.73299607 1.0 Si Si5 1 0.26700556 0.73301369 0.26699057 1.0 Si Si6 1 0.73299388 0.26698597 0.73301033 1.0 Si Si7 1 0.26701177 0.26698494 0.73300758 1.0 Si Si8 1 0.73298856 0.73301460 0.26699164 1.0 Pd Pd9 1 0.34714951 -0.00000259 -0.00000084 1.0 Pd Pd10 1 0.65285093 0.00000159 0.00000126 1.0 Pd Pd11 1 0.00000691 0.34709663 0.65288919 1.0 Pd Pd12 1 -0.00000437 0.65290076 0.34711048 1.0 Pd Pd13 1 0.00001359 0.34710460 0.00001108 1.0 Pd Pd14 1 0.65286048 0.00000587 0.34712377 1.0 Pd Pd15 1 -0.00001191 0.65289505 -0.00001106 1.0 Pd Pd16 1 0.34713867 -0.00000642 0.65287527 1.0 Pd Pd17 1 0.00000611 0.00000536 0.34712422 1.0 Pd Pd18 1 -0.00000635 -0.00000323 0.65287571 1.0 Pd Pd19 1 0.65286698 0.34710741 0.00001168 1.0 Pd Pd20 1 0.34713310 0.65289419 -0.00001279 1.0 Pd Pd21 1 0.38542615 0.38538370 0.38540225 1.0 Pd Pd22 1 0.61457203 0.61461672 0.61459883 1.0 Pd Pd23 1 0.38541933 0.38537032 0.84379827 1.0 Pd Pd24 1 0.38540569 0.84381173 0.38537963 1.0 Pd Pd25 1 0.61458037 0.61462971 0.15620246 1.0 Pd Pd26 1 0.61459295 0.15618866 0.61462129 1.0 Pd Pd27 1 0.84378097 0.38538610 0.38540762 1.0 Pd Pd28 1 0.15621955 0.61461361 0.61459221 1.0