# generated using pymatgen data_K2W2O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.31087900 _cell_length_b 9.51780055 _cell_length_c 13.70805011 _cell_angle_alpha 94.19257559 _cell_angle_beta 103.25926908 _cell_angle_gamma 104.69056836 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2W2O15 _chemical_formula_sum 'K4 W4 O30' _cell_volume 767.66234611 _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 K K0 1 0.46538500 0.21219800 0.62568300 1.0 K K1 1 0.53461500 0.78780200 0.37431700 1.0 K K2 1 0.81904700 0.25247600 0.97422100 1.0 K K3 1 0.18095300 0.74752400 0.02577900 1.0 W W4 1 0.93975300 0.96530300 0.74966200 1.0 W W5 1 0.06024700 0.03469700 0.25033800 1.0 W W6 1 0.62684700 0.60725500 0.81363700 1.0 W W7 1 0.37315300 0.39274500 0.18636300 1.0 O O8 1 0.68601200 0.86094700 0.61905800 1.0 O O9 1 0.31398800 0.13905300 0.38094200 1.0 O O10 1 0.67465900 0.96741100 0.56049000 1.0 O O11 1 0.32534100 0.03258900 0.43951000 1.0 O O12 1 0.31268200 0.12993100 0.91291800 1.0 O O13 1 0.68731800 0.87006900 0.08708200 1.0 O O14 1 0.16954900 0.99554600 0.89384400 1.0 O O15 1 0.83045100 0.00445400 0.10615600 1.0 O O16 1 0.44612400 0.75763000 0.83902000 1.0 O O17 1 0.55387600 0.24237000 0.16098000 1.0 O O18 1 0.32738500 0.62661800 0.85757800 1.0 O O19 1 0.67261500 0.37338200 0.14242200 1.0 O O20 1 0.66858100 0.38286100 0.80971300 1.0 O O21 1 0.33141900 0.61713900 0.19028700 1.0 O O22 1 0.83808000 0.47703000 0.78268400 1.0 O O23 1 0.16192000 0.52297000 0.21731600 1.0 O O24 1 0.81508000 0.10358200 0.78104300 1.0 O O25 1 0.18492000 0.89641800 0.21895700 1.0 O O26 1 0.15430700 0.02010700 0.68574900 1.0 O O27 1 0.84569300 0.97989300 0.31425100 1.0 O O28 1 0.85276500 0.77313700 0.78839700 1.0 O O29 1 0.14723500 0.22686300 0.21160300 1.0 O O30 1 0.43849200 0.51794800 0.69214200 1.0 O O31 1 0.56150800 0.48205200 0.30785800 1.0 O O32 1 0.74514000 0.59851600 0.94714000 1.0 O O33 1 0.25486000 0.40148400 0.05286000 1.0 O O34 1 0.11073500 0.64681200 0.43137600 1.0 O O35 1 0.88926500 0.35318800 0.56862400 1.0 O O36 1 0.02553100 0.29924500 0.53944200 1.0 O O37 1 0.97446900 0.70075500 0.46055800 1.0