# generated using pymatgen data_Na3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58451758 _cell_length_b 8.58451709 _cell_length_c 8.58451710 _cell_angle_alpha 59.99999621 _cell_angle_beta 59.99999810 _cell_angle_gamma 59.99999685 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3(Si3Pd10)2 _chemical_formula_sum 'Na3 Si6 Pd20' _cell_volume 447.33471964 _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 Na Na0 1 0.25000000 0.25000000 0.25000000 1.0 Na Na1 1 0.75000000 0.75000000 0.75000000 1.0 Na Na2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73018058 0.73018058 0.26981942 1.0 Si Si4 1 0.26981942 0.26981942 0.73018058 1.0 Si Si5 1 0.26981942 0.73018058 0.73018058 1.0 Si Si6 1 0.73018058 0.26981942 0.73018058 1.0 Si Si7 1 0.26981942 0.73018058 0.26981942 1.0 Si Si8 1 0.73018058 0.26981942 0.26981942 1.0 Pd Pd9 1 0.61702815 0.61702815 0.61702815 1.0 Pd Pd10 1 0.38297185 0.85108446 0.38297185 1.0 Pd Pd11 1 0.65744869 0.34255131 1.00000000 1.0 Pd Pd12 1 0.00000000 0.34255131 0.65744869 1.0 Pd Pd13 1 0.65744869 0.00000000 0.00000000 1.0 Pd Pd14 1 0.61702815 0.61702815 0.14891554 1.0 Pd Pd15 1 0.00000000 0.00000000 0.65744869 1.0 Pd Pd16 1 1.00000000 0.34255131 0.00000000 1.0 Pd Pd17 1 0.65744869 0.00000000 0.34255131 1.0 Pd Pd18 1 0.34255131 0.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.65744869 0.00000000 1.0 Pd Pd20 1 0.34255131 0.00000000 0.65744869 1.0 Pd Pd21 1 0.00000000 0.65744869 0.34255131 1.0 Pd Pd22 1 0.34255131 0.65744869 0.00000000 1.0 Pd Pd23 1 0.14891554 0.61702815 0.61702815 1.0 Pd Pd24 1 0.38297185 0.38297185 0.38297185 1.0 Pd Pd25 1 0.85108446 0.38297185 0.38297185 1.0 Pd Pd26 1 0.38297185 0.38297185 0.85108446 1.0 Pd Pd27 1 0.61702815 0.14891554 0.61702815 1.0 Pd Pd28 1 1.00000000 1.00000000 0.34255131 1.0