# generated using pymatgen data_K2ZnH12(SO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.41534000 _cell_length_b 6.87223500 _cell_length_c 10.33045479 _cell_angle_alpha 67.33804419 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2ZnH12(SO7)2 _chemical_formula_sum 'K4 Zn2 H24 S4 O28' _cell_volume 813.35638866 _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 0.72310900 0.34821900 0.83285400 1.0 K K1 1 0.22310900 0.65178100 0.66714600 1.0 K K2 1 0.27689100 0.65178100 0.16714600 1.0 K K3 1 0.77689100 0.34821900 0.33285400 1.0 Zn Zn4 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn5 1 0.00000000 0.00000000 0.00000000 1.0 H H6 1 0.09950300 0.05433000 0.74789100 1.0 H H7 1 0.17282400 0.14870400 0.01485800 1.0 H H8 1 0.59950300 0.94567000 0.75210900 1.0 H H9 1 0.85011400 0.99012900 0.69986800 1.0 H H10 1 0.95784400 0.55789400 0.84866400 1.0 H H11 1 0.35011400 0.00987100 0.80013200 1.0 H H12 1 0.02416700 0.59967800 0.22898300 1.0 H H13 1 0.54215600 0.55789400 0.34866400 1.0 H H14 1 0.47583300 0.59967800 0.72898300 1.0 H H15 1 0.04215600 0.44210600 0.15133600 1.0 H H16 1 0.75570600 0.02927200 0.58984700 1.0 H H17 1 0.74429400 0.02927200 0.08984700 1.0 H H18 1 0.67282400 0.85129600 0.48514200 1.0 H H19 1 0.52416700 0.40032200 0.27101700 1.0 H H20 1 0.40049700 0.05433000 0.24789100 1.0 H H21 1 0.97583300 0.40032200 0.77101700 1.0 H H22 1 0.14988600 0.00987100 0.30013200 1.0 H H23 1 0.64988600 0.99012900 0.19986800 1.0 H H24 1 0.24429400 0.97072800 0.41015300 1.0 H H25 1 0.45784400 0.44210600 0.65133600 1.0 H H26 1 0.32717600 0.14870400 0.51485800 1.0 H H27 1 0.90049700 0.94567000 0.25210900 1.0 H H28 1 0.82717600 0.85129600 0.98514200 1.0 H H29 1 0.25570600 0.97072800 0.91015300 1.0 S S30 1 0.11414000 0.30700000 0.52305600 1.0 S S31 1 0.38586000 0.30700000 0.02305600 1.0 S S32 1 0.88586000 0.69300000 0.47694400 1.0 S S33 1 0.61414000 0.69300000 0.97694400 1.0 O O34 1 0.92298700 0.48969600 0.79108700 1.0 O O35 1 0.17860100 0.90633200 0.38680900 1.0 O O36 1 0.07701300 0.51030400 0.20891300 1.0 O O37 1 0.47823500 0.76765000 0.39429000 1.0 O O38 1 0.41013200 0.85444000 0.28644000 1.0 O O39 1 0.89904100 0.76122800 0.31108200 1.0 O O40 1 0.10095900 0.23877200 0.68891800 1.0 O O41 1 0.60095900 0.76122800 0.81108200 1.0 O O42 1 0.67860100 0.09366800 0.11319100 1.0 O O43 1 0.85022900 0.98671300 0.98686900 1.0 O O44 1 0.82139900 0.09366800 0.61319100 1.0 O O45 1 0.35022900 0.01328700 0.51313100 1.0 O O46 1 0.58986800 0.14556000 0.71356000 1.0 O O47 1 0.42298700 0.51030400 0.70891300 1.0 O O48 1 0.32139900 0.90633200 0.88680900 1.0 O O49 1 0.97823500 0.23235000 0.10571000 1.0 O O50 1 0.27222700 0.38308600 0.98314300 1.0 O O51 1 0.02176500 0.76765000 0.89429000 1.0 O O52 1 0.77222700 0.61691400 0.51685700 1.0 O O53 1 0.39904100 0.23877200 0.18891800 1.0 O O54 1 0.22777300 0.38308600 0.48314300 1.0 O O55 1 0.57701300 0.48969600 0.29108700 1.0 O O56 1 0.14977100 0.01328700 0.01313100 1.0 O O57 1 0.72777300 0.61691400 0.01685700 1.0 O O58 1 0.08986800 0.85444000 0.78644000 1.0 O O59 1 0.64977100 0.98671300 0.48686900 1.0 O O60 1 0.52176500 0.23235000 0.60571000 1.0 O O61 1 0.91013200 0.14556000 0.21356000 1.0