# generated using pymatgen data_Lu2Al8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44467659 _cell_length_b 7.41598091 _cell_length_c 9.28678799 _cell_angle_alpha 90.00574524 _cell_angle_beta 89.87004950 _cell_angle_gamma 119.70400906 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al8SiRh3 _chemical_formula_sum 'Lu4 Al16 Si2 Rh6' _cell_volume 445.34522319 _cell_formula_units_Z 2 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 Lu Lu0 1 0.99340950 0.66412789 0.24262747 1.0 Lu Lu1 1 0.00659050 0.33587211 0.75737253 1.0 Lu Lu2 1 0.67761808 0.00217695 0.24793634 1.0 Lu Lu3 1 0.32238192 0.99782305 0.75206366 1.0 Al Al4 1 0.12906796 0.12708663 0.25035714 1.0 Al Al5 1 0.87093204 0.87291337 0.74964286 1.0 Al Al6 1 0.99833876 0.66547342 0.56903403 1.0 Al Al7 1 0.33494443 0.99842433 0.42424181 1.0 Al Al8 1 0.00166124 0.33452658 0.43096597 1.0 Al Al9 1 0.66505557 0.00157567 0.57575819 1.0 Al Al10 1 0.66099562 0.99707086 0.92231373 1.0 Al Al11 1 0.33900438 0.00292914 0.07768627 1.0 Al Al12 1 0.33328961 0.33175300 0.55560628 1.0 Al Al13 1 0.66671039 0.66824700 0.44439372 1.0 Al Al14 1 0.66390131 0.66779749 0.05555284 1.0 Al Al15 1 0.33609869 0.33220251 0.94444716 1.0 Al Al16 1 0.33943182 0.55225371 0.24972197 1.0 Al Al17 1 0.66056818 0.44774629 0.75027803 1.0 Al Al18 1 0.54762439 0.34165466 0.24989786 1.0 Al Al19 1 0.45237561 0.65834534 0.75010214 1.0 Si Si20 1 0.00349498 0.32891280 0.07784158 1.0 Si Si21 1 0.99650502 0.67108720 0.92215842 1.0 Rh Rh22 1 0.69092631 0.33686588 0.00227987 1.0 Rh Rh23 1 0.30907369 0.66313412 0.99772013 1.0 Rh Rh24 1 0.32660475 0.67141230 0.50110637 1.0 Rh Rh25 1 0.67339525 0.32858770 0.49889363 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0