# generated using pymatgen data_Na(WO3)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.02464200 _cell_length_b 7.57597700 _cell_length_c 7.57663000 _cell_angle_alpha 89.99863125 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(WO3)8 _chemical_formula_sum 'Na2 W16 O48' _cell_volume 919.82045391 _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 Na Na0 1 0.01794000 0.24979000 0.25029200 1.0 Na Na1 1 0.51794000 0.75021000 0.74970800 1.0 W W2 1 0.12796000 0.99414200 0.99435500 1.0 W W3 1 0.62796000 0.00585800 0.00564500 1.0 W W4 1 0.37603300 0.99660900 0.99589000 1.0 W W5 1 0.87603300 0.00339100 0.00411000 1.0 W W6 1 0.15995700 0.49628600 0.00380000 1.0 W W7 1 0.40801900 0.49421300 0.00653900 1.0 W W8 1 0.65995700 0.50371400 0.99620000 1.0 W W9 1 0.12751900 0.50635500 0.50619200 1.0 W W10 1 0.90801900 0.50578700 0.99346100 1.0 W W11 1 0.62751900 0.49364500 0.49380800 1.0 W W12 1 0.37560000 0.50379100 0.50439900 1.0 W W13 1 0.87560000 0.49620900 0.49560100 1.0 W W14 1 0.15996300 0.00417000 0.49675600 1.0 W W15 1 0.40801100 0.00620800 0.49372000 1.0 W W16 1 0.65996300 0.99583000 0.50324400 1.0 W W17 1 0.90801100 0.99379200 0.50628000 1.0 O O18 1 0.01697400 0.00333700 0.00292400 1.0 O O19 1 0.26570700 0.99799500 0.99964700 1.0 O O20 1 0.51697400 0.99666300 0.99707600 1.0 O O21 1 0.76570700 0.00200500 0.00035300 1.0 O O22 1 0.39303700 0.02473800 0.74920500 1.0 O O23 1 0.89340000 0.02504200 0.75155400 1.0 O O24 1 0.14149100 0.02772400 0.24925400 1.0 O O25 1 0.64259900 0.02530300 0.25191600 1.0 O O26 1 0.14306700 0.24929200 0.97636700 1.0 O O27 1 0.64273700 0.25138200 0.97507100 1.0 O O28 1 0.39361900 0.24793300 0.02628300 1.0 O O29 1 0.89452100 0.25082900 0.02802700 1.0 O O30 1 0.14266100 0.25104800 0.52411300 1.0 O O31 1 0.64237900 0.24817800 0.52432700 1.0 O O32 1 0.39318500 0.25239300 0.47405000 1.0 O O33 1 0.89424800 0.24878000 0.47175300 1.0 O O34 1 0.39267800 0.47570800 0.75109300 1.0 O O35 1 0.89302000 0.47458700 0.74822200 1.0 O O36 1 0.14115800 0.47275600 0.25117900 1.0 O O37 1 0.64217300 0.47428300 0.24756500 1.0 O O38 1 0.01654300 0.49692500 0.49727800 1.0 O O39 1 0.01898100 0.49704400 0.00308000 1.0 O O40 1 0.51654300 0.50307500 0.50272200 1.0 O O41 1 0.27027700 0.49961200 0.00244800 1.0 O O42 1 0.51898100 0.50295600 0.99692000 1.0 O O43 1 0.77027700 0.50038800 0.99755200 1.0 O O44 1 0.26527800 0.50250500 0.50080400 1.0 O O45 1 0.76527800 0.49749500 0.49919600 1.0 O O46 1 0.14217300 0.52571700 0.75243500 1.0 O O47 1 0.64115800 0.52724400 0.74882100 1.0 O O48 1 0.39302000 0.52541300 0.25177800 1.0 O O49 1 0.89267800 0.52429200 0.24890700 1.0 O O50 1 0.39424800 0.75122000 0.52824700 1.0 O O51 1 0.89318500 0.74760700 0.52595000 1.0 O O52 1 0.14237900 0.75182200 0.47567300 1.0 O O53 1 0.64266100 0.74895200 0.47588700 1.0 O O54 1 0.39452100 0.74917100 0.97197300 1.0 O O55 1 0.89361900 0.75206700 0.97371700 1.0 O O56 1 0.14273700 0.74861800 0.02492900 1.0 O O57 1 0.64306700 0.75070800 0.02363300 1.0 O O58 1 0.14259900 0.97469700 0.74808400 1.0 O O59 1 0.64149100 0.97227600 0.75074600 1.0 O O60 1 0.39340000 0.97495800 0.24844600 1.0 O O61 1 0.89303700 0.97526200 0.25079500 1.0 O O62 1 0.01897900 0.00267200 0.49687700 1.0 O O63 1 0.27028500 0.00077700 0.49791400 1.0 O O64 1 0.51897900 0.99732800 0.50312300 1.0 O O65 1 0.77028500 0.99922300 0.50208600 1.0