# generated using pymatgen data_Li2Cu2C2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68754300 _cell_length_b 10.10751500 _cell_length_c 10.11020794 _cell_angle_alpha 68.19956079 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cu2C2O7 _chemical_formula_sum 'Li8 Cu8 C8 O28' _cell_volume 539.63874407 _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 0.28390000 0.02633900 0.37717700 1.0 Li Li1 1 0.93612500 0.24848000 0.51900400 1.0 Li Li2 1 0.43612500 0.25152000 0.48099600 1.0 Li Li3 1 0.21610000 0.52633900 0.37717700 1.0 Li Li4 1 0.78390000 0.47366100 0.62282300 1.0 Li Li5 1 0.56387500 0.74848000 0.51900400 1.0 Li Li6 1 0.06387500 0.75152000 0.48099600 1.0 Li Li7 1 0.71610000 0.97366100 0.62282300 1.0 Cu Cu8 1 0.36497900 0.21840800 0.02513400 1.0 Cu Cu9 1 0.13502100 0.71840800 0.02513400 1.0 Cu Cu10 1 0.66592300 0.47256800 0.11474100 1.0 Cu Cu11 1 0.83407700 0.97256800 0.11474100 1.0 Cu Cu12 1 0.16592300 0.02743200 0.88525900 1.0 Cu Cu13 1 0.33407700 0.52743200 0.88525900 1.0 Cu Cu14 1 0.86497900 0.28159200 0.97486600 1.0 Cu Cu15 1 0.63502100 0.78159200 0.97486600 1.0 C C16 1 0.75106800 0.03875000 0.36450200 1.0 C C17 1 0.12997700 0.31309700 0.22169300 1.0 C C18 1 0.74893200 0.53875000 0.36450200 1.0 C C19 1 0.37002300 0.81309700 0.22169300 1.0 C C20 1 0.62997700 0.18690300 0.77830700 1.0 C C21 1 0.25106800 0.46125000 0.63549800 1.0 C C22 1 0.87002300 0.68690300 0.77830700 1.0 C C23 1 0.24893200 0.96125000 0.63549800 1.0 O O24 1 0.07869800 0.11441700 0.01744300 1.0 O O25 1 0.74237800 0.07870900 0.22603800 1.0 O O26 1 0.27320000 0.21614400 0.21318300 1.0 O O27 1 0.42130200 0.61441700 0.01744300 1.0 O O28 1 0.96643300 0.36151600 0.12295500 1.0 O O29 1 0.67371000 0.12510700 0.42158600 1.0 O O30 1 0.75762200 0.57870900 0.22603800 1.0 O O31 1 0.15025400 0.35810000 0.32256500 1.0 O O32 1 0.22680000 0.71614400 0.21318300 1.0 O O33 1 0.53356700 0.86151600 0.12295500 1.0 O O34 1 0.66930500 0.41476300 0.44523700 1.0 O O35 1 0.16930500 0.08523700 0.55476300 1.0 O O36 1 0.82629000 0.62510700 0.42158600 1.0 O O37 1 0.34974600 0.85810000 0.32256500 1.0 O O38 1 0.65025400 0.14190000 0.67743500 1.0 O O39 1 0.17371000 0.37489300 0.57841400 1.0 O O40 1 0.83069500 0.91476300 0.44523700 1.0 O O41 1 0.33069500 0.58523700 0.55476300 1.0 O O42 1 0.46643300 0.13848400 0.87704500 1.0 O O43 1 0.77320000 0.28385600 0.78681700 1.0 O O44 1 0.84974600 0.64190000 0.67743500 1.0 O O45 1 0.24237800 0.42129100 0.77396200 1.0 O O46 1 0.32629000 0.87489300 0.57841400 1.0 O O47 1 0.03356700 0.63848400 0.87704500 1.0 O O48 1 0.57869800 0.38558300 0.98255700 1.0 O O49 1 0.72680000 0.78385600 0.78681700 1.0 O O50 1 0.25762200 0.92129100 0.77396200 1.0 O O51 1 0.92130200 0.88558300 0.98255700 1.0