# generated using pymatgen data_Li3Cu2(SO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67725018 _cell_length_b 12.39155543 _cell_length_c 8.86443300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 93.01163231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cu2(SO4)3 _chemical_formula_sum 'Li12 Cu8 S12 O48' _cell_volume 951.82844900 _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 Li Li0 1 0.08560600 0.68999900 0.07356600 1.0 Li Li1 1 0.04478700 0.34615100 0.51493100 1.0 Li Li2 1 0.18094100 0.17344200 0.77611200 1.0 Li Li3 1 0.31905900 0.32655800 0.27611200 1.0 Li Li4 1 0.41439400 0.81000100 0.57356600 1.0 Li Li5 1 0.45521300 0.15384900 0.01493100 1.0 Li Li6 1 0.54478700 0.84615100 0.98506900 1.0 Li Li7 1 0.58560600 0.18999900 0.42643400 1.0 Li Li8 1 0.68094100 0.67344200 0.72388800 1.0 Li Li9 1 0.81905900 0.82655800 0.22388800 1.0 Li Li10 1 0.95521300 0.65384900 0.48506900 1.0 Li Li11 1 0.91439400 0.31000100 0.92643400 1.0 Cu Cu12 1 0.23054300 0.91402100 0.03894400 1.0 Cu Cu13 1 0.26945700 0.58597900 0.53894400 1.0 Cu Cu14 1 0.25452700 0.39811800 0.95639800 1.0 Cu Cu15 1 0.24547300 0.10188200 0.45639800 1.0 Cu Cu16 1 0.75452700 0.89811800 0.54360200 1.0 Cu Cu17 1 0.74547300 0.60188200 0.04360200 1.0 Cu Cu18 1 0.73054300 0.41402100 0.46105600 1.0 Cu Cu19 1 0.76945700 0.08597900 0.96105600 1.0 S S20 1 0.06536400 0.49473000 0.25380000 1.0 S S21 1 0.11662300 0.85132200 0.36977200 1.0 S S22 1 0.12013700 0.16025400 0.10479000 1.0 S S23 1 0.38337700 0.64867800 0.86977200 1.0 S S24 1 0.37986300 0.33974600 0.60479000 1.0 S S25 1 0.43463600 0.00527000 0.75380000 1.0 S S26 1 0.56536400 0.99473000 0.24620000 1.0 S S27 1 0.62013700 0.66025400 0.39521000 1.0 S S28 1 0.61662300 0.35132200 0.13022800 1.0 S S29 1 0.87986300 0.83974600 0.89521000 1.0 S S30 1 0.88337700 0.14867800 0.63022800 1.0 S S31 1 0.93463600 0.50527000 0.74620000 1.0 O O32 1 0.01909900 0.44566800 0.86188800 1.0 O O33 1 0.03182700 0.89689800 0.88893500 1.0 O O34 1 0.03416500 0.59249800 0.67614600 1.0 O O35 1 0.04242400 0.19653900 0.59139200 1.0 O O36 1 0.11516000 0.57785100 0.37094900 1.0 O O37 1 0.13324600 0.82612300 0.20281200 1.0 O O38 1 0.12219100 0.96896900 0.39033900 1.0 O O39 1 0.11543000 0.25393600 0.99339600 1.0 O O40 1 0.17026900 0.20123000 0.25582800 1.0 O O41 1 0.20586900 0.44769300 0.18840900 1.0 O O42 1 0.23188500 0.79714400 0.45981600 1.0 O O43 1 0.26811500 0.70285600 0.95981600 1.0 O O44 1 0.24139400 0.08986600 0.04221800 1.0 O O45 1 0.25860600 0.41013400 0.54221800 1.0 O O46 1 0.29413100 0.05230700 0.68840900 1.0 O O47 1 0.32973100 0.29877000 0.75582800 1.0 O O48 1 0.37780900 0.53103100 0.89033900 1.0 O O49 1 0.38457000 0.24606400 0.49339600 1.0 O O50 1 0.36675400 0.67387700 0.70281200 1.0 O O51 1 0.38484000 0.92214900 0.87094900 1.0 O O52 1 0.46583500 0.90750200 0.17614600 1.0 O O53 1 0.46817300 0.60310200 0.38893500 1.0 O O54 1 0.45757600 0.30346100 0.09139200 1.0 O O55 1 0.48090100 0.05433200 0.36188800 1.0 O O56 1 0.51909900 0.94566800 0.63811200 1.0 O O57 1 0.54242400 0.69653900 0.90860800 1.0 O O58 1 0.53182700 0.39689800 0.61106500 1.0 O O59 1 0.53416500 0.09249800 0.82385400 1.0 O O60 1 0.61516000 0.07785100 0.12905100 1.0 O O61 1 0.63324600 0.32612300 0.29718800 1.0 O O62 1 0.61543000 0.75393600 0.50660400 1.0 O O63 1 0.62219100 0.46896900 0.10966100 1.0 O O64 1 0.67026900 0.70123000 0.24417200 1.0 O O65 1 0.70586900 0.94769300 0.31159100 1.0 O O66 1 0.74139400 0.58986600 0.45778200 1.0 O O67 1 0.75860600 0.91013400 0.95778200 1.0 O O68 1 0.73188500 0.29714400 0.04018400 1.0 O O69 1 0.76811500 0.20285600 0.54018400 1.0 O O70 1 0.79413100 0.55230700 0.81159100 1.0 O O71 1 0.82973100 0.79877000 0.74417200 1.0 O O72 1 0.88457000 0.74606400 0.00660400 1.0 O O73 1 0.87780900 0.03103100 0.60966100 1.0 O O74 1 0.86675400 0.17387700 0.79718800 1.0 O O75 1 0.88484000 0.42214900 0.62905100 1.0 O O76 1 0.95757600 0.80346100 0.40860800 1.0 O O77 1 0.96583500 0.40750200 0.32385400 1.0 O O78 1 0.96817300 0.10310200 0.11106500 1.0 O O79 1 0.98090100 0.55433200 0.13811200 1.0