# generated using pymatgen data_Na2(WO3)17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 65.40260009 _cell_length_b 15.86187532 _cell_length_c 8.60297303 _cell_angle_alpha 29.80584549 _cell_angle_beta 26.56558187 _cell_angle_gamma 14.03827222 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2(WO3)17 _chemical_formula_sum 'Na2 W17 O51' _cell_volume 968.18465541 _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 0.47050800 0.00026100 0.00016900 1.0 Na Na1 1 0.94125700 0.99972400 0.99985500 1.0 W W2 1 0.02992700 0.49756900 0.50251900 1.0 W W3 1 0.08941700 0.49751000 0.49477900 1.0 W W4 1 0.14804400 0.49827900 0.49758300 1.0 W W5 1 0.20588700 0.49998800 0.49998700 1.0 W W6 1 0.26371400 0.50174300 0.50244900 1.0 W W7 1 0.32234700 0.50250900 0.50521600 1.0 W W8 1 0.38184000 0.50242900 0.49750200 1.0 W W9 1 0.44007600 0.50508000 0.49997000 1.0 W W10 1 0.50057200 0.49560400 0.50248200 1.0 W W11 1 0.55896100 0.49776200 0.50438300 1.0 W W12 1 0.61852900 0.49707900 0.49708400 1.0 W W13 1 0.67681900 0.49986100 0.49854500 1.0 W W14 1 0.73494800 0.50014500 0.50144500 1.0 W W15 1 0.79323600 0.50292500 0.50289900 1.0 W W16 1 0.85279900 0.50225200 0.49562400 1.0 W W17 1 0.91118900 0.50441300 0.49751600 1.0 W W18 1 0.97169100 0.49491300 0.50004100 1.0 O O19 1 0.02871000 0.99955700 0.50449700 1.0 O O20 1 0.02847800 0.50476800 0.00051600 1.0 O O21 1 0.08824300 0.99968600 0.50040000 1.0 O O22 1 0.99943400 0.50449600 0.49563000 1.0 O O23 1 0.08688800 0.50453900 0.00004200 1.0 O O24 1 0.14703400 0.99987600 0.50039600 1.0 O O25 1 0.05892200 0.49954000 0.50001100 1.0 O O26 1 0.20588200 0.00000300 0.49999800 1.0 O O27 1 0.14710500 0.49981600 0.99981600 1.0 O O28 1 0.11600300 0.50448900 0.50476000 1.0 O O29 1 0.26472900 0.00012400 0.49959000 1.0 O O30 1 0.20588200 0.50000100 0.99999900 1.0 O O31 1 0.17658800 0.49969000 0.49978700 1.0 O O32 1 0.32352300 0.00030600 0.49961700 1.0 O O33 1 0.26465900 0.50017300 0.00018900 1.0 O O34 1 0.23518000 0.50029400 0.50020900 1.0 O O35 1 0.32487900 0.49546100 0.99995000 1.0 O O36 1 0.38306000 0.00043300 0.49550200 1.0 O O37 1 0.29575600 0.49553500 0.49524400 1.0 O O38 1 0.44149500 0.99996200 0.49526700 1.0 O O39 1 0.38328900 0.49522400 0.99947000 1.0 O O40 1 0.35284700 0.50043900 0.49997800 1.0 O O41 1 0.49968500 0.00030100 0.50443500 1.0 O O42 1 0.44113300 0.50021900 0.99983600 1.0 O O43 1 0.41232300 0.49553600 0.50436000 1.0 O O44 1 0.50008800 0.49998900 0.99950300 1.0 O O45 1 0.55816500 0.99959900 0.50407500 1.0 O O46 1 0.47062200 0.50005700 0.49963900 1.0 O O47 1 0.61746800 0.00045800 0.50050600 1.0 O O48 1 0.55792900 0.50499500 0.99987300 1.0 O O49 1 0.52895400 0.50448200 0.49507000 1.0 O O50 1 0.61641100 0.50434300 0.99962100 1.0 O O51 1 0.67651200 0.99973700 0.50027100 1.0 O O52 1 0.58836100 0.49957800 0.49981400 1.0 O O53 1 0.73525600 0.00025400 0.49972400 1.0 O O54 1 0.67634300 0.50038500 0.00013000 1.0 O O55 1 0.64553700 0.50416800 0.50457000 1.0 O O56 1 0.73542200 0.49961800 0.99985800 1.0 O O57 1 0.79429800 0.99954200 0.49950500 1.0 O O58 1 0.70587900 0.50001700 0.49999200 1.0 O O59 1 0.79535300 0.49566400 0.00037400 1.0 O O60 1 0.85359600 0.00040700 0.49590700 1.0 O O61 1 0.76623500 0.49580200 0.49541400 1.0 O O62 1 0.91207800 0.99970700 0.49557100 1.0 O O63 1 0.85383500 0.49499700 0.00013600 1.0 O O64 1 0.82340100 0.50042800 0.50019900 1.0 O O65 1 0.97027100 0.00003500 0.50474500 1.0 O O66 1 0.91167600 0.50001200 0.00050600 1.0 O O67 1 0.88281200 0.49550700 0.50494500 1.0 O O68 1 0.97063100 0.49977800 0.00015600 1.0 O O69 1 0.94114700 0.49992900 0.50034400 1.0