# generated using pymatgen data_Li4Ti5Cr3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92530969 _cell_length_b 5.92530969 _cell_length_c 9.55997821 _cell_angle_alpha 89.91443796 _cell_angle_beta 89.91443796 _cell_angle_gamma 60.01402792 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti5Cr3O16 _chemical_formula_sum 'Li4 Ti5 Cr3 O16' _cell_volume 290.71695999 _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 0.33567900 0.33567900 0.10547800 1.0 Li Li1 1 0.00093500 0.00093500 0.00685900 1.0 Li Li2 1 0.00065600 0.00065600 0.50349600 1.0 Li Li3 1 0.66630800 0.66630800 0.60164900 1.0 Ti Ti4 1 0.82605000 0.82605000 0.27661700 1.0 Ti Ti5 1 0.65649000 0.16535900 0.78142600 1.0 Ti Ti6 1 0.33237600 0.33237600 0.50258200 1.0 Ti Ti7 1 0.16535900 0.65649000 0.78142600 1.0 Ti Ti8 1 0.65939900 0.65939900 0.00819300 1.0 Cr Cr9 1 0.17082100 0.17082100 0.78872600 1.0 Cr Cr10 1 0.82992100 0.34034900 0.28804800 1.0 Cr Cr11 1 0.34034900 0.82992100 0.28804800 1.0 O O12 1 0.66346400 0.16564600 0.40415400 1.0 O O13 1 0.48045600 0.48045600 0.65893000 1.0 O O14 1 0.33730000 0.33730000 0.89699300 1.0 O O15 1 0.00112300 0.00112300 0.69122700 1.0 O O16 1 0.99813300 0.99813300 0.19321200 1.0 O O17 1 0.16564600 0.66346400 0.40415400 1.0 O O18 1 0.48386700 0.03989100 0.66067500 1.0 O O19 1 0.03989100 0.48386700 0.66067500 1.0 O O20 1 0.83255100 0.83255100 0.90270100 1.0 O O21 1 0.16825200 0.16825200 0.40573400 1.0 O O22 1 0.96320900 0.52377400 0.15874900 1.0 O O23 1 0.52377400 0.96320900 0.15874900 1.0 O O24 1 0.67240800 0.67240800 0.39610300 1.0 O O25 1 0.82914000 0.33359400 0.90459200 1.0 O O26 1 0.52250100 0.52250100 0.15835100 1.0 O O27 1 0.33359400 0.82914000 0.90459200 1.0