# generated using pymatgen data_Na9(WO3)13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.85153132 _cell_length_b 11.85153132 _cell_length_c 13.10657519 _cell_angle_alpha 72.46895686 _cell_angle_beta 72.46895686 _cell_angle_gamma 27.17627379 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na9(WO3)13 _chemical_formula_sum 'Na9 W13 O39' _cell_volume 799.41610290 _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 0.65378600 0.65378600 0.96077400 1.0 Na Na1 1 0.34621400 0.34621400 0.03922600 1.0 Na Na2 1 0.03814600 0.03814600 0.11526100 1.0 Na Na3 1 0.96185400 0.96185400 0.88473900 1.0 Na Na4 1 0.50000000 0.50000000 0.50000000 1.0 Na Na5 1 0.19218600 0.19218600 0.57851500 1.0 Na Na6 1 0.11646000 0.11646000 0.34494000 1.0 Na Na7 1 0.80781400 0.80781400 0.42148500 1.0 Na Na8 1 0.88354000 0.88354000 0.65506000 1.0 W W9 1 0.19422600 0.19422600 0.07739300 1.0 W W10 1 0.57722400 0.57722400 0.22991900 1.0 W W11 1 0.72995200 0.72995200 0.69487200 1.0 W W12 1 0.50000000 0.50000000 0.00000000 1.0 W W13 1 0.11630200 0.11630200 0.84675700 1.0 W W14 1 0.65515500 0.65515500 0.46150500 1.0 W W15 1 0.96083000 0.96083000 0.38324500 1.0 W W16 1 0.88369800 0.88369800 0.15324300 1.0 W W17 1 0.80577400 0.80577400 0.92260700 1.0 W W18 1 0.34484500 0.34484500 0.53849500 1.0 W W19 1 0.42277600 0.42277600 0.77008100 1.0 W W20 1 0.03917000 0.03917000 0.61675500 1.0 W W21 1 0.27004800 0.27004800 0.30512800 1.0 O O22 1 0.50000000 0.00000000 0.00000000 1.0 O O23 1 0.38282200 0.88452800 0.15284400 1.0 O O24 1 0.00000000 0.50000000 0.00000000 1.0 O O25 1 0.29978700 0.81742100 0.92341600 1.0 O O26 1 0.46280900 0.95838700 0.38649200 1.0 O O27 1 0.45874700 0.45874700 0.88118900 1.0 O O28 1 0.81742100 0.29978700 0.92341600 1.0 O O29 1 0.15259700 0.15259700 0.96486100 1.0 O O30 1 0.41540500 0.92701800 0.77226300 1.0 O O31 1 0.54125300 0.54125300 0.11881100 1.0 O O32 1 0.34726400 0.84758000 0.53128900 1.0 O O33 1 0.88452800 0.38282200 0.15284400 1.0 O O34 1 0.61488100 0.61488100 0.34572800 1.0 O O35 1 0.22903200 0.22903200 0.18712000 1.0 O O36 1 0.95838700 0.46280900 0.38649200 1.0 O O37 1 0.69174200 0.69174200 0.57126900 1.0 O O38 1 0.84758000 0.34726400 0.53128900 1.0 O O39 1 0.77315900 0.27244700 0.30786100 1.0 O O40 1 0.61717800 0.11547200 0.84715600 1.0 O O41 1 0.70021300 0.18257900 0.07658400 1.0 O O42 1 0.92701800 0.41540500 0.77226300 1.0 O O43 1 0.18257900 0.70021300 0.07658400 1.0 O O44 1 0.77096800 0.77096800 0.81288000 1.0 O O45 1 0.11547200 0.61717800 0.84715600 1.0 O O46 1 0.84740300 0.84740300 0.03513900 1.0 O O47 1 0.30825800 0.30825800 0.42873100 1.0 O O48 1 0.65273600 0.15242000 0.46871100 1.0 O O49 1 0.92365500 0.92365500 0.27174300 1.0 O O50 1 0.58459500 0.07298200 0.22773700 1.0 O O51 1 0.27244700 0.77315900 0.30786100 1.0 O O52 1 0.00000000 0.00000000 0.50000000 1.0 O O53 1 0.72755300 0.22684100 0.69213900 1.0 O O54 1 0.07634500 0.07634500 0.72825700 1.0 O O55 1 0.38511900 0.38511900 0.65427200 1.0 O O56 1 0.53719100 0.04161300 0.61350800 1.0 O O57 1 0.15242000 0.65273600 0.46871100 1.0 O O58 1 0.07298200 0.58459500 0.22773700 1.0 O O59 1 0.22684100 0.72755300 0.69213900 1.0 O O60 1 0.04161300 0.53719100 0.61350800 1.0