# generated using pymatgen data_Li4Fe3Co3(CuO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80192766 _cell_length_b 5.80192766 _cell_length_c 9.55011412 _cell_angle_alpha 89.56438198 _cell_angle_beta 89.56438198 _cell_angle_gamma 59.75280342 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co3(CuO8)2 _chemical_formula_sum 'Li4 Fe3 Co3 Cu2 O16' _cell_volume 277.70258816 _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 0.65865400 0.65865400 0.10097100 1.0 Li Li1 1 0.00459900 0.00459900 0.00306600 1.0 Li Li2 1 0.00698500 0.00698500 0.50506200 1.0 Li Li3 1 0.32367000 0.32367000 0.60378300 1.0 Fe Fe4 1 0.82681400 0.82681400 0.78629900 1.0 Fe Fe5 1 0.16505700 0.65515400 0.28664100 1.0 Fe Fe6 1 0.65515400 0.16505700 0.28664100 1.0 Co Co7 1 0.33786200 0.82248400 0.78785800 1.0 Co Co8 1 0.82248400 0.33786200 0.78785800 1.0 Co Co9 1 0.16622900 0.16622900 0.28788600 1.0 Cu Cu10 1 0.66552900 0.66552900 0.51304600 1.0 Cu Cu11 1 0.33424200 0.33424200 0.01062800 1.0 O O12 1 0.32743100 0.83942200 0.39390900 1.0 O O13 1 0.51349000 0.51349000 0.67511300 1.0 O O14 1 0.65751600 0.65751600 0.89290700 1.0 O O15 1 0.00126400 0.00126400 0.69109300 1.0 O O16 1 0.00275000 0.00275000 0.19029600 1.0 O O17 1 0.83942200 0.32743100 0.39390900 1.0 O O18 1 0.50351400 0.95259900 0.66468100 1.0 O O19 1 0.95259900 0.50351400 0.66468100 1.0 O O20 1 0.15779300 0.15779300 0.88717200 1.0 O O21 1 0.83534800 0.83534800 0.40217500 1.0 O O22 1 0.03569900 0.46242500 0.16238500 1.0 O O23 1 0.46242500 0.03569900 0.16238500 1.0 O O24 1 0.32515000 0.32515000 0.39778700 1.0 O O25 1 0.17302600 0.67080000 0.89711300 1.0 O O26 1 0.47489300 0.47489300 0.15960400 1.0 O O27 1 0.67080000 0.17302600 0.89711300 1.0