# generated using pymatgen data_Li4Ti3Fe3(CuO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93756062 _cell_length_b 5.90061630 _cell_length_c 9.61446688 _cell_angle_alpha 89.98278732 _cell_angle_beta 90.83865525 _cell_angle_gamma 119.74575337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe3(CuO8)2 _chemical_formula_sum 'Li4 Ti3 Fe3 Cu2 O16' _cell_volume 292.42044522 _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 0.33506500 0.66592400 0.89601600 1.0 Li Li1 1 0.99347800 0.99805600 0.99494100 1.0 Li Li2 1 0.99759000 0.99822400 0.49573900 1.0 Li Li3 1 0.66540200 0.33252900 0.39703100 1.0 Ti Ti4 1 0.16841400 0.82932100 0.21143200 1.0 Ti Ti5 1 0.17311700 0.33823600 0.21313700 1.0 Ti Ti6 1 0.34208300 0.17351900 0.71358500 1.0 Fe Fe7 1 0.66300400 0.83313000 0.21225200 1.0 Fe Fe8 1 0.83312900 0.66295500 0.71146200 1.0 Fe Fe9 1 0.83055800 0.16845500 0.71188800 1.0 Cu Cu10 1 0.33432100 0.66939800 0.48669600 1.0 Cu Cu11 1 0.67449300 0.33572900 0.98547200 1.0 O O12 1 0.17127100 0.83966300 0.60283100 1.0 O O13 1 0.03729900 0.51993800 0.33451500 1.0 O O14 1 0.32161800 0.66010900 0.10226900 1.0 O O15 1 0.00500800 0.00277700 0.31028500 1.0 O O16 1 0.00545100 0.00109900 0.80889900 1.0 O O17 1 0.16986400 0.33218400 0.60321100 1.0 O O18 1 0.47287600 0.95835800 0.33975500 1.0 O O19 1 0.47315100 0.51574200 0.34011000 1.0 O O20 1 0.32683500 0.16300900 0.10632100 1.0 O O21 1 0.67198400 0.83643700 0.60173700 1.0 O O22 1 0.51644100 0.47404900 0.84145600 1.0 O O23 1 0.51848900 0.04077100 0.84033700 1.0 O O24 1 0.65769500 0.33038300 0.60190800 1.0 O O25 1 0.84075900 0.67231200 0.10261400 1.0 O O26 1 0.96014500 0.47923800 0.83849300 1.0 O O27 1 0.84046200 0.16875700 0.10344600 1.0