# generated using pymatgen data_Na11(WO3)16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73040135 _cell_length_b 13.45720102 _cell_length_c 12.88617506 _cell_angle_alpha 79.93902721 _cell_angle_beta 121.45249028 _cell_angle_gamma 109.54480178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na11(WO3)16 _chemical_formula_sum 'Na11 W16 O48' _cell_volume 938.27929309 _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 0.49838100 0.62379200 0.75007900 1.0 Na Na1 1 0.49799300 0.87514100 0.25006400 1.0 Na Na2 1 0.99884800 0.87576800 0.74997500 1.0 Na Na3 1 0.00146600 0.49922600 0.00138500 1.0 Na Na4 1 0.49898300 0.49926200 0.49879600 1.0 Na Na5 1 0.00296000 0.12565500 0.25006000 1.0 Na Na6 1 0.50281000 0.12563800 0.74988900 1.0 Na Na7 1 0.50334100 0.75066100 0.00120600 1.0 Na Na8 1 0.00050900 0.75029800 0.49861700 1.0 Na Na9 1 0.49773400 0.24962300 0.00042400 1.0 Na Na10 1 0.99695600 0.24997400 0.49944300 1.0 W W11 1 0.99949100 0.00058000 0.49972000 1.0 W W12 1 0.00055200 0.62331700 0.74982800 1.0 W W13 1 0.00202800 0.87544000 0.25023300 1.0 W W14 1 0.50307100 0.87672200 0.74951800 1.0 W W15 1 0.99642300 0.49891000 0.49760300 1.0 W W16 1 0.99674700 0.12546600 0.74966900 1.0 W W17 1 0.49541000 0.75005000 0.49774900 1.0 W W18 1 0.00062300 0.75061200 0.00219900 1.0 W W19 1 0.00096700 0.37589600 0.25026900 1.0 W W20 1 0.49864500 0.37443300 0.74999400 1.0 W W21 1 0.50092500 0.62344900 0.25015200 1.0 W W22 1 0.50298900 0.25057900 0.49983000 1.0 W W23 1 0.00308400 0.24983300 0.00022800 1.0 W W24 1 0.50142900 0.49864900 0.00248800 1.0 W W25 1 0.49730300 0.12538200 0.25031900 1.0 W W26 1 0.50028000 0.00062900 0.00019200 1.0 O O27 1 0.01546500 0.69539600 0.87468700 1.0 O O28 1 0.48040100 0.92975400 0.87342100 1.0 O O29 1 0.23455200 0.74977700 0.73419900 1.0 O O30 1 0.00925500 0.94440000 0.37376600 1.0 O O31 1 0.26229600 0.94447400 0.62657100 1.0 O O32 1 0.26729700 0.57139300 0.87564600 1.0 O O33 1 0.01419800 0.19432900 0.87508200 1.0 O O34 1 0.23649400 0.63258300 0.50196200 1.0 O O35 1 0.73314000 0.80369900 0.87378400 1.0 O O36 1 0.49029500 0.43034200 0.87654500 1.0 O O37 1 0.76278400 0.00008900 0.76314300 1.0 O O38 1 0.23680900 0.24902100 0.73484500 1.0 O O39 1 0.26388100 0.81906800 0.37423900 1.0 O O40 1 0.51562400 0.81813300 0.62624500 1.0 O O41 1 0.01842800 0.44374600 0.37694800 1.0 O O42 1 0.26735800 0.44581600 0.62427600 1.0 O O43 1 0.26639400 0.07030400 0.87362200 1.0 O O44 1 0.23804800 0.88107800 0.00026600 1.0 O O45 1 0.23374600 0.13322500 0.49995800 1.0 O O46 1 0.48991200 0.68043400 0.37634700 1.0 O O47 1 0.73427500 0.67947000 0.62536000 1.0 O O48 1 0.73274700 0.30414000 0.87545300 1.0 O O49 1 0.23594200 0.50002000 0.23561500 1.0 O O50 1 0.76337900 0.50122400 0.76551600 1.0 O O51 1 0.26694100 0.69571800 0.12436500 1.0 O O52 1 0.51032100 0.31950600 0.62409900 1.0 O O53 1 0.26303700 0.31956700 0.37641800 1.0 O O54 1 0.76586100 0.86654700 0.49971300 1.0 O O55 1 0.23624800 0.38209900 0.00038300 1.0 O O56 1 0.73287500 0.92985100 0.12604200 1.0 O O57 1 0.73549200 0.55591500 0.37675300 1.0 O O58 1 0.98435500 0.55646700 0.62380400 1.0 O O59 1 0.48489400 0.18105800 0.37450300 1.0 O O60 1 0.73617200 0.18112100 0.62557000 1.0 O O61 1 0.76259100 0.75110500 0.26475300 1.0 O O62 1 0.23688800 0.00001400 0.23718600 1.0 O O63 1 0.50985400 0.57028900 0.12289700 1.0 O O64 1 0.26375400 0.19424000 0.12486400 1.0 O O65 1 0.76482300 0.36773800 0.49965200 1.0 O O66 1 0.98583600 0.80572200 0.12492000 1.0 O O67 1 0.73634800 0.42941800 0.12330900 1.0 O O68 1 0.73785500 0.05575800 0.37373900 1.0 O O69 1 0.99053200 0.05572100 0.62641300 1.0 O O70 1 0.76699500 0.24890100 0.26484600 1.0 O O71 1 0.51896700 0.07033100 0.12617300 1.0 O O72 1 0.76307800 0.61776500 0.99796000 1.0 O O73 1 0.98177700 0.30442800 0.12414800 1.0 O O74 1 0.76183600 0.11881900 0.00006400 1.0