# generated using pymatgen data_Nb20Al3Ga5Pd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90724247 _cell_length_b 9.88739468 _cell_length_c 5.20960743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.06054346 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al3Ga5Pd2 _chemical_formula_sum 'Nb20 Al3 Ga5 Pd2' _cell_volume 510.31627416 _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 Nb Nb0 1 0.39987988 0.40030986 0.00000000 1.0 Nb Nb1 1 0.90068894 0.10060024 0.50000000 1.0 Nb Nb2 1 0.10014829 0.89919486 0.50000000 1.0 Nb Nb3 1 0.59975332 0.59966194 0.00000000 1.0 Nb Nb4 1 0.13014586 0.46655182 0.00000000 1.0 Nb Nb5 1 0.96580392 0.37006187 0.50000000 1.0 Nb Nb6 1 0.03286308 0.63073067 0.50000000 1.0 Nb Nb7 1 0.87012540 0.53350351 0.00000000 1.0 Nb Nb8 1 0.37017598 0.96609662 0.50000000 1.0 Nb Nb9 1 0.63056309 0.03409026 0.50000000 1.0 Nb Nb10 1 0.46613513 0.13036974 0.00000000 1.0 Nb Nb11 1 0.53436122 0.87005060 0.00000000 1.0 Nb Nb12 1 0.18600561 0.18455691 0.25235568 1.0 Nb Nb13 1 0.68451787 0.31412202 0.75243232 1.0 Nb Nb14 1 0.31551958 0.68480288 0.75242593 1.0 Nb Nb15 1 0.81446665 0.81571169 0.25238814 1.0 Nb Nb16 1 0.31551958 0.68480288 0.24757407 1.0 Nb Nb17 1 0.68451787 0.31412202 0.24756768 1.0 Nb Nb18 1 0.18600561 0.18455691 0.74764432 1.0 Nb Nb19 1 0.81446665 0.81571169 0.74761186 1.0 Al Al20 1 0.75370781 0.56365828 0.50000000 1.0 Al Al21 1 0.93671507 0.25467267 0.00000000 1.0 Al Al22 1 0.06372027 0.74541522 0.00000000 1.0 Ga Ga23 1 0.25827264 0.93563359 0.00000000 1.0 Ga Ga24 1 0.43674995 0.24231282 0.50000000 1.0 Ga Ga25 1 0.56376908 0.75785179 0.50000000 1.0 Ga Ga26 1 0.74261473 0.06413184 0.00000000 1.0 Ga Ga27 1 0.24166813 0.43674465 0.50000000 1.0 Pd Pd28 1 0.00050012 0.00015334 0.00000000 1.0 Pd Pd29 1 0.50061869 0.49981585 0.50000000 1.0