# generated using pymatgen data_Nb10AlGa3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91518506 _cell_length_b 9.87445982 _cell_length_c 5.20791333 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.13853613 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10AlGa3Pd _chemical_formula_sum 'Nb20 Al2 Ga6 Pd2' _cell_volume 509.89018228 _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 0.40054419 0.40034281 0.00000000 1.0 Nb Nb1 1 0.90025538 0.10083435 0.50000000 1.0 Nb Nb2 1 0.09974462 0.89916565 0.50000000 1.0 Nb Nb3 1 0.59945581 0.59965719 0.00000000 1.0 Nb Nb4 1 0.13000734 0.46661198 0.00000000 1.0 Nb Nb5 1 0.96644755 0.36927827 0.50000000 1.0 Nb Nb6 1 0.03355245 0.63072173 0.50000000 1.0 Nb Nb7 1 0.86999266 0.53338802 0.00000000 1.0 Nb Nb8 1 0.36955497 0.96624203 0.50000000 1.0 Nb Nb9 1 0.63044503 0.03375797 0.50000000 1.0 Nb Nb10 1 0.46607442 0.13037381 0.00000000 1.0 Nb Nb11 1 0.53392558 0.86962619 0.00000000 1.0 Nb Nb12 1 0.18588887 0.18478927 0.25229752 1.0 Nb Nb13 1 0.68494669 0.31485659 0.75226949 1.0 Nb Nb14 1 0.31505331 0.68514341 0.75226949 1.0 Nb Nb15 1 0.81411113 0.81521073 0.25229752 1.0 Nb Nb16 1 0.31505331 0.68514341 0.24773051 1.0 Nb Nb17 1 0.68494669 0.31485659 0.24773051 1.0 Nb Nb18 1 0.18588887 0.18478927 0.74770248 1.0 Nb Nb19 1 0.81411113 0.81521073 0.74770248 1.0 Al Al20 1 0.93662943 0.25471208 0.00000000 1.0 Al Al21 1 0.06337057 0.74528792 0.00000000 1.0 Ga Ga22 1 0.25781964 0.93584404 0.00000000 1.0 Ga Ga23 1 0.43689983 0.24232585 0.50000000 1.0 Ga Ga24 1 0.56310017 0.75767415 0.50000000 1.0 Ga Ga25 1 0.74218036 0.06415596 0.00000000 1.0 Ga Ga26 1 0.24222934 0.43683436 0.50000000 1.0 Ga Ga27 1 0.75777066 0.56316564 0.50000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.50000000 0.50000000 1.0