# generated using pymatgen data_Ag(H7O4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.77699365 _cell_length_b 6.83462806 _cell_length_c 7.03638503 _cell_angle_alpha 86.94188035 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag(H7O4)2 _chemical_formula_sum 'Ag4 H56 O32' _cell_volume 805.67468169 _cell_formula_units_Z 4 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 Ag Ag0 1 0.25219526 0.03168418 0.45418271 1.0 Ag Ag1 1 0.24780474 0.53168418 0.45418271 1.0 Ag Ag2 1 0.75219526 0.46831582 0.54581729 1.0 Ag Ag3 1 0.74780474 0.96831582 0.54581729 1.0 H H4 1 0.10485844 0.18715423 0.95006019 1.0 H H5 1 0.39514156 0.68715423 0.95006019 1.0 H H6 1 0.89117117 0.31586625 0.09525745 1.0 H H7 1 0.87118361 0.09170855 0.10967420 1.0 H H8 1 0.60882883 0.81586625 0.09525745 1.0 H H9 1 0.62881639 0.59170855 0.10967420 1.0 H H10 1 0.27944256 0.29576259 0.16036078 1.0 H H11 1 0.22055744 0.79576259 0.16036078 1.0 H H12 1 0.05648682 0.36264826 0.17154063 1.0 H H13 1 0.44351318 0.86264826 0.17154063 1.0 H H14 1 0.55800406 0.11670567 0.20398656 1.0 H H15 1 0.15094051 0.29566014 0.19811073 1.0 H H16 1 0.94199594 0.61670567 0.20398656 1.0 H H17 1 0.65920053 0.29502903 0.24277554 1.0 H H18 1 0.34905949 0.79566014 0.19811073 1.0 H H19 1 0.84079947 0.79502903 0.24277554 1.0 H H20 1 0.77938649 0.23281049 0.25644335 1.0 H H21 1 0.72061351 0.73281049 0.25644335 1.0 H H22 1 0.45121727 0.08649142 0.35073058 1.0 H H23 1 0.08310373 0.09812775 0.35075554 1.0 H H24 1 0.94249708 0.43705617 0.35161150 1.0 H H25 1 0.04878273 0.58649142 0.35073058 1.0 H H26 1 0.41689627 0.59812775 0.35075554 1.0 H H27 1 0.55750292 0.93705617 0.35161150 1.0 H H28 1 0.57549425 0.44016833 0.42363429 1.0 H H29 1 0.92450575 0.94016833 0.42363429 1.0 H H30 1 0.41028652 0.27081750 0.43777445 1.0 H H31 1 0.08971348 0.77081750 0.43777445 1.0 H H32 1 0.91028652 0.22918250 0.56222555 1.0 H H33 1 0.58971348 0.72918250 0.56222555 1.0 H H34 1 0.07549425 0.05983167 0.57636571 1.0 H H35 1 0.42450575 0.55983167 0.57636571 1.0 H H36 1 0.44249708 0.06294383 0.64838850 1.0 H H37 1 0.58310373 0.40187225 0.64924446 1.0 H H38 1 0.95121727 0.41350858 0.64926942 1.0 H H39 1 0.05750292 0.56294383 0.64838850 1.0 H H40 1 0.91689627 0.90187225 0.64924446 1.0 H H41 1 0.54878273 0.91350858 0.64926942 1.0 H H42 1 0.27938649 0.26718951 0.74355665 1.0 H H43 1 0.22061351 0.76718951 0.74355665 1.0 H H44 1 0.15920053 0.20497097 0.75722446 1.0 H H45 1 0.65094051 0.20433986 0.80188927 1.0 H H46 1 0.34079947 0.70497097 0.75722446 1.0 H H47 1 0.05800406 0.38329433 0.79601344 1.0 H H48 1 0.84905949 0.70433986 0.80188927 1.0 H H49 1 0.44199594 0.88329433 0.79601344 1.0 H H50 1 0.55648682 0.13735174 0.82845937 1.0 H H51 1 0.94351318 0.63735174 0.82845937 1.0 H H52 1 0.77944256 0.20423741 0.83963922 1.0 H H53 1 0.72055744 0.70423741 0.83963922 1.0 H H54 1 0.37118361 0.40829145 0.89032580 1.0 H H55 1 0.39117117 0.18413375 0.90474255 1.0 H H56 1 0.12881639 0.90829145 0.89032580 1.0 H H57 1 0.10882883 0.68413375 0.90474255 1.0 H H58 1 0.60485844 0.31284577 0.04993981 1.0 H H59 1 0.89514156 0.81284577 0.04993981 1.0 O O60 1 0.84990988 0.22078997 0.06669459 1.0 O O61 1 0.65009012 0.72078997 0.06669459 1.0 O O62 1 0.09496404 0.25601663 0.16276701 1.0 O O63 1 0.60706393 0.34466598 0.18688734 1.0 O O64 1 0.40503596 0.75601663 0.16276701 1.0 O O65 1 0.89293607 0.84466598 0.18688734 1.0 O O66 1 0.53603785 0.98335858 0.22286610 1.0 O O67 1 0.96396215 0.48335858 0.22286610 1.0 O O68 1 0.24111142 0.29372829 0.26533092 1.0 O O69 1 0.25888858 0.79372829 0.26533092 1.0 O O70 1 0.73888782 0.23077191 0.35820458 1.0 O O71 1 0.76111218 0.73077191 0.35820458 1.0 O O72 1 0.41115366 0.12463877 0.44236369 1.0 O O73 1 0.08884634 0.62463877 0.44236369 1.0 O O74 1 0.41015343 0.50096221 0.45848654 1.0 O O75 1 0.08984657 0.00096221 0.45848654 1.0 O O76 1 0.91015343 0.99903779 0.54151346 1.0 O O77 1 0.58984657 0.49903779 0.54151346 1.0 O O78 1 0.91115366 0.37536123 0.55763631 1.0 O O79 1 0.58884634 0.87536123 0.55763631 1.0 O O80 1 0.23888782 0.26922809 0.64179542 1.0 O O81 1 0.26111218 0.76922809 0.64179542 1.0 O O82 1 0.74111142 0.20627171 0.73466908 1.0 O O83 1 0.75888858 0.70627171 0.73466908 1.0 O O84 1 0.03603785 0.51664142 0.77713390 1.0 O O85 1 0.46396215 0.01664142 0.77713390 1.0 O O86 1 0.10706393 0.15533402 0.81311266 1.0 O O87 1 0.59496404 0.24398337 0.83723299 1.0 O O88 1 0.39293607 0.65533402 0.81311266 1.0 O O89 1 0.90503596 0.74398337 0.83723299 1.0 O O90 1 0.34990988 0.27921003 0.93330541 1.0 O O91 1 0.15009012 0.77921003 0.93330541 1.0