# generated using pymatgen data_Nd2(Si2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63366975 _cell_length_b 8.63366921 _cell_length_c 8.63366951 _cell_angle_alpha 60.00000260 _cell_angle_beta 60.00000464 _cell_angle_gamma 59.99999674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(Si2Pd7)3 _chemical_formula_sum 'Nd2 Si6 Pd21' _cell_volume 455.06273494 _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 0.75000000 0.75000000 0.75000000 1.0 Nd Nd1 1 0.25000000 0.25000000 0.25000000 1.0 Si Si2 1 0.73617837 0.73617837 0.26382163 1.0 Si Si3 1 0.26382163 0.73617837 0.26382163 1.0 Si Si4 1 0.73617837 0.26382163 0.26382163 1.0 Si Si5 1 0.26382163 0.26382163 0.73617837 1.0 Si Si6 1 0.73617837 0.26382163 0.73617837 1.0 Si Si7 1 0.26382163 0.73617837 0.73617837 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61451673 0.61451673 0.15645082 1.0 Pd Pd10 1 0.61451673 0.15645082 0.61451673 1.0 Pd Pd11 1 0.15645082 0.61451673 0.61451673 1.0 Pd Pd12 1 0.61451673 0.61451673 0.61451673 1.0 Pd Pd13 1 0.38548327 0.38548327 0.84354918 1.0 Pd Pd14 1 0.38548327 0.84354918 0.38548327 1.0 Pd Pd15 1 0.84354918 0.38548327 0.38548327 1.0 Pd Pd16 1 0.38548327 0.38548327 0.38548327 1.0 Pd Pd17 1 1.00000000 1.00000000 0.34483547 1.0 Pd Pd18 1 0.65516453 1.00000000 0.34483547 1.0 Pd Pd19 1 1.00000000 0.65516453 0.34483547 1.0 Pd Pd20 1 0.65516453 0.34483547 0.00000000 1.0 Pd Pd21 1 0.00000000 0.34483547 1.00000000 1.0 Pd Pd22 1 0.00000000 0.34483547 0.65516453 1.0 Pd Pd23 1 0.34483547 0.65516453 1.00000000 1.0 Pd Pd24 1 0.34483547 0.00000000 0.65516453 1.0 Pd Pd25 1 0.34483547 0.00000000 1.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65516453 1.0 Pd Pd27 1 1.00000000 0.65516453 0.00000000 1.0 Pd Pd28 1 0.65516453 1.00000000 0.00000000 1.0