# generated using pymatgen data_Na5Te2H36AuO28 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01624500 _cell_length_b 12.79370386 _cell_length_c 5.99453892 _cell_angle_alpha 98.45870252 _cell_angle_beta 92.70622486 _cell_angle_gamma 98.14824836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Te2H36AuO28 _chemical_formula_sum 'Na5 Te2 H36 Au1 O28' _cell_volume 675.41271518 _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 Na Na0 1 0.50000000 0.00000000 0.00000000 1.0 Na Na1 1 0.04571800 0.65249800 0.66980600 1.0 Na Na2 1 0.95428200 0.34750200 0.33019400 1.0 Na Na3 1 0.31854900 0.67134500 0.77369100 1.0 Na Na4 1 0.68145100 0.32865500 0.22630900 1.0 Te Te5 1 0.80581200 0.81646700 0.75526200 1.0 Te Te6 1 0.19418800 0.18353300 0.24473800 1.0 H H7 1 0.70107100 0.14565300 0.71819600 1.0 H H8 1 0.29892900 0.85434700 0.28180400 1.0 H H9 1 0.83404700 0.39920600 0.76872600 1.0 H H10 1 0.16595300 0.60079400 0.23127400 1.0 H H11 1 0.79050300 0.11291000 0.48626100 1.0 H H12 1 0.20949600 0.88709000 0.51373900 1.0 H H13 1 0.81746100 0.37591800 0.52784300 1.0 H H14 1 0.18253900 0.62408200 0.47215700 1.0 H H15 1 0.52028700 0.00240100 0.68395100 1.0 H H16 1 0.47971300 0.99759900 0.31604900 1.0 H H17 1 0.56683900 0.79163600 0.75048400 1.0 H H18 1 0.43316100 0.20836400 0.24951600 1.0 H H19 1 0.61700900 0.43474700 0.65998800 1.0 H H20 1 0.38299100 0.56525300 0.34001200 1.0 H H21 1 0.57817300 0.28452500 0.50363700 1.0 H H22 1 0.42182700 0.71547500 0.49636300 1.0 H H23 1 0.66199500 0.83473900 0.19401500 1.0 H H24 1 0.33800500 0.16526100 0.80598500 1.0 H H25 1 0.73314000 0.90258800 0.06669600 1.0 H H26 1 0.26686000 0.09741200 0.93330400 1.0 H H27 1 0.85053400 0.55506700 0.05902900 1.0 H H28 1 0.14946600 0.44493300 0.94097100 1.0 H H29 1 0.81851400 0.29733900 0.01180700 1.0 H H30 1 0.18148600 0.70266100 0.98819300 1.0 H H31 1 0.68955100 0.73018200 0.42921800 1.0 H H32 1 0.31044900 0.26981800 0.57078200 1.0 H H33 1 0.56425200 0.67252600 0.36171700 1.0 H H34 1 0.43574800 0.32747400 0.63828300 1.0 H H35 1 0.89116800 0.78426700 0.45814100 1.0 H H36 1 0.10883200 0.21573300 0.54185900 1.0 H H37 1 0.98393000 0.83624400 0.35733200 1.0 H H38 1 0.01607000 0.16375600 0.64266800 1.0 H H39 1 0.62024100 0.51003400 0.92275200 1.0 H H40 1 0.37975900 0.48996600 0.07724800 1.0 H H41 1 0.63933700 0.26782200 0.91512700 1.0 H H42 1 0.36066300 0.73217800 0.08487300 1.0 Au Au43 1 0.00000000 0.00000000 0.00000000 1.0 O O44 1 0.75622300 0.12250600 0.80256600 1.0 O O45 1 0.24377700 0.87749400 0.19743400 1.0 O O46 1 0.66966400 0.65361600 0.76902200 1.0 O O47 1 0.33033600 0.34638400 0.23097800 1.0 O O48 1 0.78736600 0.85788400 0.54774600 1.0 O O49 1 0.21263400 0.14211600 0.45225400 1.0 O O50 1 0.86539400 0.53024000 0.71612100 1.0 O O51 1 0.13460600 0.46976000 0.28387900 1.0 O O52 1 0.95676900 0.97328100 0.77417400 1.0 O O53 1 0.04323100 0.02671900 0.22582600 1.0 O O54 1 0.84965300 0.82242300 0.97886600 1.0 O O55 1 0.15034700 0.17757700 0.02113400 1.0 O O56 1 0.79456600 0.26368600 0.44076200 1.0 O O57 1 0.20543400 0.73631400 0.55923800 1.0 O O58 1 0.50094100 0.86858000 0.73925200 1.0 O O59 1 0.49905900 0.13142000 0.26074800 1.0 O O60 1 0.57314200 0.28582600 0.61072900 1.0 O O61 1 0.42685800 0.71417400 0.38927100 1.0 O O62 1 0.67267400 0.94258600 0.11442000 1.0 O O63 1 0.32732600 0.05741400 0.88558000 1.0 O O64 1 0.84398600 0.40277400 0.10037500 1.0 O O65 1 0.15601400 0.59722600 0.89962500 1.0 O O66 1 0.63663300 0.66127100 0.33819600 1.0 O O67 1 0.36336700 0.33872900 0.66180400 1.0 O O68 1 0.95089000 0.72202500 0.41913600 1.0 O O69 1 0.04911000 0.27797500 0.58086400 1.0 O O70 1 0.60045400 0.36499400 0.96962600 1.0 O O71 1 0.39954600 0.63500600 0.03037400 1.0