# generated using pymatgen data_Nb20Al8PtAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94367023 _cell_length_b 9.94367023 _cell_length_c 5.21768062 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.90875353 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8PtAu _chemical_formula_sum 'Nb20 Al8 Pt1 Au1' _cell_volume 515.90574897 _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 0.39886668 0.39886668 0.00000000 1.0 Nb Nb1 1 0.89688312 0.10311688 0.50000000 1.0 Nb Nb2 1 0.10311688 0.89688312 0.50000000 1.0 Nb Nb3 1 0.60113332 0.60113332 0.00000000 1.0 Nb Nb4 1 0.12948425 0.46476523 0.00000000 1.0 Nb Nb5 1 0.96584707 0.37072649 0.50000000 1.0 Nb Nb6 1 0.03415293 0.62927351 0.50000000 1.0 Nb Nb7 1 0.87051575 0.53523477 0.00000000 1.0 Nb Nb8 1 0.37072649 0.96584707 0.50000000 1.0 Nb Nb9 1 0.62927351 0.03415293 0.50000000 1.0 Nb Nb10 1 0.46476523 0.12948425 0.00000000 1.0 Nb Nb11 1 0.53523477 0.87051575 0.00000000 1.0 Nb Nb12 1 0.18483759 0.18483759 0.25360881 1.0 Nb Nb13 1 0.68286145 0.31713855 0.75304500 1.0 Nb Nb14 1 0.31713855 0.68286145 0.75304500 1.0 Nb Nb15 1 0.81516241 0.81516241 0.25360881 1.0 Nb Nb16 1 0.31713855 0.68286145 0.24695500 1.0 Nb Nb17 1 0.68286145 0.31713855 0.24695500 1.0 Nb Nb18 1 0.18483759 0.18483759 0.74639119 1.0 Nb Nb19 1 0.81516241 0.81516241 0.74639119 1.0 Al Al20 1 0.25893364 0.93408242 0.00000000 1.0 Al Al21 1 0.43562794 0.24437257 0.50000000 1.0 Al Al22 1 0.56437206 0.75562743 0.50000000 1.0 Al Al23 1 0.74106636 0.06591758 0.00000000 1.0 Al Al24 1 0.24437257 0.43562794 0.50000000 1.0 Al Al25 1 0.75562743 0.56437206 0.50000000 1.0 Al Al26 1 0.93408242 0.25893364 0.00000000 1.0 Al Al27 1 0.06591758 0.74106636 0.00000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.50000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0