# generated using pymatgen data_Li4Mn3Cu3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95631685 _cell_length_b 5.90008281 _cell_length_c 9.68288621 _cell_angle_alpha 89.97640245 _cell_angle_beta 89.09654226 _cell_angle_gamma 119.77388857 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cu3(SnO8)2 _chemical_formula_sum 'Li4 Mn3 Cu3 Sn2 O16' _cell_volume 295.31315766 _cell_formula_units_Z 1 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 0.34025400 0.67002100 0.89658600 1.0 Li Li1 1 0.99831400 0.99919200 0.99650900 1.0 Li Li2 1 0.99859400 0.99915500 0.49215900 1.0 Li Li3 1 0.67361300 0.33663100 0.39007900 1.0 Mn Mn4 1 0.65939600 0.82931000 0.21534300 1.0 Mn Mn5 1 0.83051500 0.66130600 0.71492100 1.0 Mn Mn6 1 0.83012300 0.16899700 0.71494100 1.0 Cu Cu7 1 0.16797700 0.82806800 0.21419100 1.0 Cu Cu8 1 0.16853300 0.34030600 0.21387500 1.0 Cu Cu9 1 0.33929600 0.16968400 0.71518800 1.0 Sn Sn10 1 0.32561200 0.66294800 0.48925600 1.0 Sn Sn11 1 0.65671100 0.32839100 0.99528800 1.0 O O12 1 0.14733200 0.83189000 0.59999900 1.0 O O13 1 0.03559300 0.51870400 0.33989100 1.0 O O14 1 0.35076900 0.67524300 0.10793600 1.0 O O15 1 0.98523400 0.99391300 0.30560100 1.0 O O16 1 0.98373300 0.99169800 0.80826200 1.0 O O17 1 0.14780300 0.31527000 0.60057400 1.0 O O18 1 0.49939200 0.97041700 0.33942800 1.0 O O19 1 0.49905800 0.52824900 0.34002600 1.0 O O20 1 0.31023500 0.15423200 0.09682800 1.0 O O21 1 0.67691300 0.83866000 0.60625000 1.0 O O22 1 0.53384900 0.49747500 0.83722100 1.0 O O23 1 0.53277800 0.03623700 0.83703200 1.0 O O24 1 0.68534600 0.34241600 0.61030100 1.0 O O25 1 0.82712400 0.67711900 0.09959800 1.0 O O26 1 0.96850700 0.48430100 0.83083800 1.0 O O27 1 0.82739300 0.15046600 0.09971900 1.0