# generated using pymatgen data_Li4Ti2Fe3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91861440 _cell_length_b 5.93202314 _cell_length_c 9.56284144 _cell_angle_alpha 90.00644075 _cell_angle_beta 89.54121014 _cell_angle_gamma 120.01127749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Fe3Cu3O16 _chemical_formula_sum 'Li4 Ti2 Fe3 Cu3 O16' _cell_volume 290.71858320 _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 0.32636900 0.66291800 0.89764300 1.0 Li Li1 1 0.00066700 0.00003400 0.99583600 1.0 Li Li2 1 0.00766200 0.00410200 0.49107000 1.0 Li Li3 1 0.66665300 0.33348000 0.39524300 1.0 Ti Ti4 1 0.34088600 0.67047500 0.49783400 1.0 Ti Ti5 1 0.67414300 0.33698100 0.99607400 1.0 Fe Fe6 1 0.65935500 0.82966800 0.21668400 1.0 Fe Fe7 1 0.83102200 0.65944700 0.71637100 1.0 Fe Fe8 1 0.83106900 0.17166900 0.71633800 1.0 Cu Cu9 1 0.17585200 0.83316900 0.21438200 1.0 Cu Cu10 1 0.17574300 0.34266200 0.21453100 1.0 Cu Cu11 1 0.34066100 0.17031400 0.71278200 1.0 O O12 1 0.16239500 0.82909500 0.59209800 1.0 O O13 1 0.04557400 0.52260800 0.34238700 1.0 O O14 1 0.32389100 0.66193200 0.11005200 1.0 O O15 1 0.01265800 0.00635600 0.30092700 1.0 O O16 1 0.01529000 0.00746300 0.80511100 1.0 O O17 1 0.16255400 0.33368400 0.59218500 1.0 O O18 1 0.48398200 0.96363600 0.34557200 1.0 O O19 1 0.48426000 0.52080400 0.34560400 1.0 O O20 1 0.32779800 0.16411600 0.09344800 1.0 O O21 1 0.66294700 0.83161800 0.59318500 1.0 O O22 1 0.51691100 0.48014700 0.84331500 1.0 O O23 1 0.51694400 0.03653900 0.84336100 1.0 O O24 1 0.65522200 0.32777800 0.60694200 1.0 O O25 1 0.81915700 0.65990400 0.09232700 1.0 O O26 1 0.96132300 0.48060500 0.84438100 1.0 O O27 1 0.81900900 0.15909700 0.09215300 1.0