# generated using pymatgen data_Nb20Al9Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96289282 _cell_length_b 9.96289282 _cell_length_c 5.19465557 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.58408586 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al9Rh _chemical_formula_sum 'Nb20 Al9 Rh1' _cell_volume 515.60394460 _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 0.39714798 0.39714798 0.00000000 1.0 Nb Nb1 1 0.89814997 0.10185003 0.50000000 1.0 Nb Nb2 1 0.10185003 0.89814997 0.50000000 1.0 Nb Nb3 1 0.60285202 0.60285202 0.00000000 1.0 Nb Nb4 1 0.12633666 0.46545787 0.00000000 1.0 Nb Nb5 1 0.96588010 0.37061037 0.50000000 1.0 Nb Nb6 1 0.03411990 0.62938963 0.50000000 1.0 Nb Nb7 1 0.87366334 0.53454213 0.00000000 1.0 Nb Nb8 1 0.37061037 0.96588010 0.50000000 1.0 Nb Nb9 1 0.62938963 0.03411990 0.50000000 1.0 Nb Nb10 1 0.46545787 0.12633666 0.00000000 1.0 Nb Nb11 1 0.53454213 0.87366334 0.00000000 1.0 Nb Nb12 1 0.18095741 0.18095741 0.25230746 1.0 Nb Nb13 1 0.68167782 0.31832218 0.75288001 1.0 Nb Nb14 1 0.31832218 0.68167782 0.75288001 1.0 Nb Nb15 1 0.81904259 0.81904259 0.25230746 1.0 Nb Nb16 1 0.31832218 0.68167782 0.24711999 1.0 Nb Nb17 1 0.68167782 0.31832218 0.24711999 1.0 Nb Nb18 1 0.18095741 0.18095741 0.74769254 1.0 Nb Nb19 1 0.81904259 0.81904259 0.74769254 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25452460 0.93415099 0.00000000 1.0 Al Al22 1 0.43347313 0.23936731 0.50000000 1.0 Al Al23 1 0.56652687 0.76063269 0.50000000 1.0 Al Al24 1 0.74547540 0.06584901 0.00000000 1.0 Al Al25 1 0.23936731 0.43347313 0.50000000 1.0 Al Al26 1 0.76063269 0.56652687 0.50000000 1.0 Al Al27 1 0.93415099 0.25452460 0.00000000 1.0 Al Al28 1 0.06584901 0.74547540 0.00000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.00000000 1.0