# generated using pymatgen data_Nb20Al6RuRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91246805 _cell_length_b 9.90745672 _cell_length_c 5.18749177 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.01029491 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al6RuRh3 _chemical_formula_sum 'Nb20 Al6 Ru1 Rh3' _cell_volume 509.44980246 _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 0.39842166 0.39245443 0.00000000 1.0 Nb Nb1 1 0.89194842 0.10227050 0.50000000 1.0 Nb Nb2 1 0.10846468 0.89746946 0.50000000 1.0 Nb Nb3 1 0.60175182 0.60861241 0.00000000 1.0 Nb Nb4 1 0.12930130 0.46410399 0.00000000 1.0 Nb Nb5 1 0.96482213 0.37160225 0.50000000 1.0 Nb Nb6 1 0.03574571 0.62894001 0.50000000 1.0 Nb Nb7 1 0.87017927 0.53576656 0.00000000 1.0 Nb Nb8 1 0.37363962 0.96448332 0.50000000 1.0 Nb Nb9 1 0.62581727 0.03502628 0.50000000 1.0 Nb Nb10 1 0.46521531 0.12619998 0.00000000 1.0 Nb Nb11 1 0.53538334 0.87501297 0.00000000 1.0 Nb Nb12 1 0.18215666 0.18296282 0.24980982 1.0 Nb Nb13 1 0.68306663 0.31692249 0.75072354 1.0 Nb Nb14 1 0.31734627 0.68135115 0.74956261 1.0 Nb Nb15 1 0.81817330 0.81842804 0.24921467 1.0 Nb Nb16 1 0.31734627 0.68135115 0.25043739 1.0 Nb Nb17 1 0.68306663 0.31692249 0.24927646 1.0 Nb Nb18 1 0.18215666 0.18296282 0.75019018 1.0 Nb Nb19 1 0.81817330 0.81842804 0.75078533 1.0 Al Al20 1 0.00028985 0.00021989 0.00000000 1.0 Al Al21 1 0.50005235 0.49945390 0.50000000 1.0 Al Al22 1 0.24321990 0.43206838 0.50000000 1.0 Al Al23 1 0.75674874 0.56827569 0.50000000 1.0 Al Al24 1 0.93176970 0.25692459 0.00000000 1.0 Al Al25 1 0.06814668 0.74303811 0.00000000 1.0 Ru Ru26 1 0.74133225 0.06640974 0.00000000 1.0 Rh Rh27 1 0.25720278 0.93267804 0.00000000 1.0 Rh Rh28 1 0.43206886 0.24240779 0.50000000 1.0 Rh Rh29 1 0.56699463 0.75725271 0.50000000 1.0