# generated using pymatgen data_K(WO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88086700 _cell_length_b 7.52316900 _cell_length_c 32.75875764 _cell_angle_alpha 83.43506688 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K(WO3)3 _chemical_formula_sum 'K5 W15 O45' _cell_volume 950.16695276 _cell_formula_units_Z 5 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 0.11049100 0.40454300 0.69997500 1.0 K K1 1 0.09252400 0.79693100 0.89860400 1.0 K K2 1 0.09252400 0.20306900 0.10139600 1.0 K K3 1 0.11049100 0.59545700 0.30002500 1.0 K K4 1 0.90958600 0.00000000 0.50000000 1.0 W W5 1 0.50810000 0.90380200 0.69935100 1.0 W W6 1 0.50171600 0.60184400 0.79953500 1.0 W W7 1 0.50084300 0.30193200 0.89946600 1.0 W W8 1 0.50093300 0.10140600 0.79954500 1.0 W W9 1 0.49707500 0.50000000 0.00000000 1.0 W W10 1 0.49980400 0.00000000 0.00000000 1.0 W W11 1 0.50084300 0.69806800 0.10053400 1.0 W W12 1 0.50171600 0.39815600 0.20046500 1.0 W W13 1 0.50093300 0.89859400 0.20045500 1.0 W W14 1 0.50810000 0.09619800 0.30064900 1.0 W W15 1 0.50238200 0.30033100 0.39994900 1.0 W W16 1 0.49672900 0.80062900 0.39944200 1.0 W W17 1 0.49499600 0.50000000 0.50000000 1.0 W W18 1 0.50238200 0.69966900 0.60005100 1.0 W W19 1 0.49672900 0.19937100 0.60055800 1.0 O O20 1 0.50075900 0.44261400 0.61600300 1.0 O O21 1 0.50166500 0.73878200 0.65751800 1.0 O O22 1 0.50359600 0.10754800 0.65792400 1.0 O O23 1 0.00476700 0.90093500 0.69937200 1.0 O O24 1 0.50222900 0.69670800 0.74132700 1.0 O O25 1 0.49882700 0.35785100 0.78335800 1.0 O O26 1 0.00125700 0.60365400 0.79865600 1.0 O O27 1 0.50255100 0.06582100 0.74107000 1.0 O O28 1 0.50089300 0.84577200 0.81604900 1.0 O O29 1 0.50080800 0.50962100 0.85688000 1.0 O O30 1 0.00008500 0.30463500 0.90005400 1.0 O O31 1 0.00062400 0.10058800 0.79942200 1.0 O O32 1 0.49901500 0.13955400 0.85798800 1.0 O O33 1 0.49895900 0.46897300 0.94124900 1.0 O O34 1 0.49678200 0.24567100 0.01529300 1.0 O O35 1 0.99687400 0.50000000 0.00000000 1.0 O O36 1 0.49813400 0.09578400 0.94201000 1.0 O O37 1 0.49678200 0.75432900 0.98470700 1.0 O O38 1 0.99823300 0.00000000 0.00000000 1.0 O O39 1 0.49895900 0.53102700 0.05875100 1.0 O O40 1 0.49813400 0.90421600 0.05799000 1.0 O O41 1 0.00008500 0.69536500 0.09994600 1.0 O O42 1 0.50080800 0.49037900 0.14312000 1.0 O O43 1 0.00125700 0.39634600 0.20134400 1.0 O O44 1 0.49901500 0.86044600 0.14201200 1.0 O O45 1 0.50222900 0.30329200 0.25867300 1.0 O O46 1 0.49882700 0.64214900 0.21664200 1.0 O O47 1 0.00062400 0.89941200 0.20057800 1.0 O O48 1 0.50089300 0.15422800 0.18395100 1.0 O O49 1 0.50166500 0.26121800 0.34248200 1.0 O O50 1 0.50255100 0.93417900 0.25893000 1.0 O O51 1 0.00077300 0.30003700 0.39956300 1.0 O O52 1 0.00476700 0.09906500 0.30062800 1.0 O O53 1 0.50075900 0.55738600 0.38399700 1.0 O O54 1 0.50359600 0.89245200 0.34207600 1.0 O O55 1 0.99721400 0.80090400 0.39944800 1.0 O O56 1 0.50057000 0.33557400 0.45733000 1.0 O O57 1 0.49655700 0.70628400 0.45786000 1.0 O O58 1 0.50208200 0.04153000 0.41553100 1.0 O O59 1 0.99671600 0.50000000 0.50000000 1.0 O O60 1 0.49655700 0.29371600 0.54214000 1.0 O O61 1 0.50057000 0.66442600 0.54267000 1.0 O O62 1 0.00077300 0.69996300 0.60043700 1.0 O O63 1 0.50208200 0.95847000 0.58446900 1.0 O O64 1 0.99721400 0.19909600 0.60055200 1.0