# generated using pymatgen data_Tb4Al6PtAu17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83968474 _cell_length_b 7.80578193 _cell_length_c 10.78188891 _cell_angle_alpha 68.52055166 _cell_angle_beta 68.46833057 _cell_angle_gamma 59.94358278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al6PtAu17 _chemical_formula_sum 'Tb4 Al6 Pt1 Au17' _cell_volume 517.41915796 _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 Tb Tb0 1 0.25044304 0.40298110 0.25201944 1.0 Tb Tb1 1 0.75335253 0.58459984 0.75162743 1.0 Tb Tb2 1 0.41728084 0.24866081 0.74608776 1.0 Tb Tb3 1 0.57251965 0.76245574 0.25682649 1.0 Al Al4 1 0.17538722 0.65990592 0.49731984 1.0 Al Al5 1 0.65448835 0.17592925 0.99759678 1.0 Al Al6 1 0.99946360 0.50155146 0.99992435 1.0 Al Al7 1 0.83135765 0.34247483 0.49997422 1.0 Al Al8 1 0.34791835 0.82346563 0.00117609 1.0 Al Al9 1 0.49219099 0.00146386 0.49495467 1.0 Pt Pt10 1 0.19414685 0.02102084 0.42939029 1.0 Au Au11 1 0.14667863 0.85520072 0.24985103 1.0 Au Au12 1 0.35734571 0.52146303 0.93173310 1.0 Au Au13 1 0.69224413 0.85386084 0.93975097 1.0 Au Au14 1 0.69664674 0.08340868 0.24419331 1.0 Au Au15 1 0.85439818 0.69044366 0.43618545 1.0 Au Au16 1 0.98103580 0.79834032 0.07730909 1.0 Au Au17 1 0.30757205 0.14725782 0.06048458 1.0 Au Au18 1 0.64407067 0.47892588 0.07188873 1.0 Au Au19 1 0.91799068 0.30487082 0.25476332 1.0 Au Au20 1 0.08124860 0.69343039 0.74573274 1.0 Au Au21 1 0.80403046 0.98122305 0.56649173 1.0 Au Au22 1 0.52050570 0.35978821 0.42861417 1.0 Au Au23 1 0.14600964 0.30929866 0.56399500 1.0 Au Au24 1 0.30929443 0.91605711 0.75411482 1.0 Au Au25 1 0.02042491 0.19526026 0.92777044 1.0 Au Au26 1 0.85347689 0.14488193 0.74938704 1.0 Au Au27 1 0.47847772 0.64177934 0.57083711 1.0