# generated using pymatgen data_Nb10Al4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92245029 _cell_length_b 9.92245029 _cell_length_c 5.21930417 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al4Pd _chemical_formula_sum 'Nb20 Al8 Pd2' _cell_volume 513.86669451 _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 0.39953435 0.39953435 0.00000000 1.0 Nb Nb1 1 0.89953435 0.10046565 0.50000000 1.0 Nb Nb2 1 0.10046565 0.89953435 0.50000000 1.0 Nb Nb3 1 0.60046565 0.60046565 0.00000000 1.0 Nb Nb4 1 0.12967188 0.46611522 0.00000000 1.0 Nb Nb5 1 0.96611522 0.37032812 0.50000000 1.0 Nb Nb6 1 0.03388478 0.62967188 0.50000000 1.0 Nb Nb7 1 0.87032812 0.53388478 0.00000000 1.0 Nb Nb8 1 0.37032812 0.96611522 0.50000000 1.0 Nb Nb9 1 0.62967188 0.03388478 0.50000000 1.0 Nb Nb10 1 0.46611522 0.12967188 0.00000000 1.0 Nb Nb11 1 0.53388478 0.87032812 0.00000000 1.0 Nb Nb12 1 0.18485333 0.18485333 0.25273414 1.0 Nb Nb13 1 0.68485333 0.31514667 0.75273414 1.0 Nb Nb14 1 0.31514667 0.68485333 0.75273414 1.0 Nb Nb15 1 0.81514667 0.81514667 0.25273414 1.0 Nb Nb16 1 0.31514667 0.68485333 0.24726586 1.0 Nb Nb17 1 0.68485333 0.31514667 0.24726586 1.0 Nb Nb18 1 0.18485333 0.18485333 0.74726586 1.0 Nb Nb19 1 0.81514667 0.81514667 0.74726586 1.0 Al Al20 1 0.25530832 0.93636971 0.00000000 1.0 Al Al21 1 0.43636971 0.24469168 0.50000000 1.0 Al Al22 1 0.56363029 0.75530832 0.50000000 1.0 Al Al23 1 0.74469168 0.06363029 0.00000000 1.0 Al Al24 1 0.24469168 0.43636971 0.50000000 1.0 Al Al25 1 0.75530832 0.56363029 0.50000000 1.0 Al Al26 1 0.93636971 0.25530832 0.00000000 1.0 Al Al27 1 0.06363029 0.74469168 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