# generated using pymatgen data_Ho6Nb3Al13Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98334588 _cell_length_b 8.98334450 _cell_length_c 8.98334461 _cell_angle_alpha 59.74426692 _cell_angle_beta 59.74427519 _cell_angle_gamma 59.74426359 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Nb3Al13Ru7 _chemical_formula_sum 'Ho6 Nb3 Al13 Ru7' _cell_volume 509.64738062 _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 Ho Ho0 1 0.70888613 0.70888613 0.28502463 1.0 Ho Ho1 1 0.29309356 0.70878804 0.29309356 1.0 Ho Ho2 1 0.70878804 0.29309356 0.29309356 1.0 Ho Ho3 1 0.29309356 0.29309356 0.70878804 1.0 Ho Ho4 1 0.70888613 0.28502463 0.70888613 1.0 Ho Ho5 1 0.28502463 0.70888613 0.70888613 1.0 Nb Nb6 1 0.87810674 0.87810674 0.36032705 1.0 Nb Nb7 1 0.87810674 0.36032705 0.87810674 1.0 Nb Nb8 1 0.36032705 0.87810674 0.87810674 1.0 Al Al9 1 0.88140332 0.88140332 0.88140332 1.0 Al Al10 1 0.12053495 0.12053495 0.63894323 1.0 Al Al11 1 0.12053495 0.63894323 0.12053495 1.0 Al Al12 1 0.63894323 0.12053495 0.12053495 1.0 Al Al13 1 0.12103742 0.12103742 0.12103742 1.0 Al Al14 1 0.67229724 0.67229724 0.98955859 1.0 Al Al15 1 0.67229724 0.98955859 0.67229724 1.0 Al Al16 1 0.98955859 0.67229724 0.67229724 1.0 Al Al17 1 0.66815035 0.66815035 0.66815035 1.0 Al Al18 1 0.33022500 0.33022500 0.01174141 1.0 Al Al19 1 0.33022500 0.01174141 0.33022500 1.0 Al Al20 1 0.01174141 0.33022500 0.33022500 1.0 Al Al21 1 0.33059061 0.33059061 0.33059061 1.0 Ru Ru22 1 0.00201920 0.00201920 0.00201920 1.0 Ru Ru23 1 0.99839374 0.99839374 0.49762764 1.0 Ru Ru24 1 0.50313187 0.99545305 0.50313187 1.0 Ru Ru25 1 0.99545305 0.50313187 0.50313187 1.0 Ru Ru26 1 0.50313187 0.50313187 0.99545305 1.0 Ru Ru27 1 0.99839374 0.49762764 0.99839374 1.0 Ru Ru28 1 0.49762764 0.99839374 0.99839374 1.0