# generated using pymatgen data_Nb10Sn4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.25931961 _cell_length_b 10.25931961 _cell_length_c 5.31228428 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Sn4Pd _chemical_formula_sum 'Nb20 Sn8 Pd2' _cell_volume 559.13725171 _cell_formula_units_Z 2 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 Nb Nb0 1 0.40215014 0.40215014 0.00000000 1.0 Nb Nb1 1 0.90215014 0.09784986 0.50000000 1.0 Nb Nb2 1 0.09784986 0.90215014 0.50000000 1.0 Nb Nb3 1 0.59784986 0.59784986 0.00000000 1.0 Nb Nb4 1 0.12994816 0.46651987 0.00000000 1.0 Nb Nb5 1 0.96651987 0.37005184 0.50000000 1.0 Nb Nb6 1 0.03348013 0.62994816 0.50000000 1.0 Nb Nb7 1 0.87005184 0.53348013 0.00000000 1.0 Nb Nb8 1 0.37005184 0.96651987 0.50000000 1.0 Nb Nb9 1 0.62994816 0.03348013 0.50000000 1.0 Nb Nb10 1 0.46651987 0.12994816 0.00000000 1.0 Nb Nb11 1 0.53348013 0.87005184 0.00000000 1.0 Nb Nb12 1 0.18311280 0.18311280 0.25426156 1.0 Nb Nb13 1 0.68311280 0.31688720 0.75426156 1.0 Nb Nb14 1 0.31688720 0.68311280 0.75426156 1.0 Nb Nb15 1 0.81688720 0.81688720 0.25426156 1.0 Nb Nb16 1 0.31688720 0.68311280 0.24573844 1.0 Nb Nb17 1 0.68311280 0.31688720 0.24573844 1.0 Nb Nb18 1 0.18311280 0.18311280 0.74573844 1.0 Nb Nb19 1 0.81688720 0.81688720 0.74573844 1.0 Sn Sn20 1 0.26208854 0.93970047 0.00000000 1.0 Sn Sn21 1 0.43970047 0.23791146 0.50000000 1.0 Sn Sn22 1 0.56029953 0.76208854 0.50000000 1.0 Sn Sn23 1 0.73791146 0.06029953 0.00000000 1.0 Sn Sn24 1 0.23791146 0.43970047 0.50000000 1.0 Sn Sn25 1 0.76208854 0.56029953 0.50000000 1.0 Sn Sn26 1 0.93970047 0.26208854 0.00000000 1.0 Sn Sn27 1 0.06029953 0.73791146 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.50000000 0.50000000 1.0