# generated using pymatgen data_Li4Ti3Mn3V2O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93313985 _cell_length_b 5.93313985 _cell_length_c 9.64198997 _cell_angle_alpha 88.89258513 _cell_angle_beta 88.89258513 _cell_angle_gamma 60.51827958 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Mn3V2O16 _chemical_formula_sum 'Li4 Ti3 Mn3 V2 O16' _cell_volume 295.39438852 _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 0.33131900 0.33131900 0.89488300 1.0 Li Li1 1 0.00209000 0.00209000 0.99237300 1.0 Li Li2 1 0.00259400 0.00259400 0.49608600 1.0 Li Li3 1 0.66825100 0.66825100 0.39643900 1.0 Ti Ti4 1 0.16591800 0.66429500 0.21549600 1.0 Ti Ti5 1 0.66429500 0.16591800 0.21549600 1.0 Ti Ti6 1 0.82770100 0.82770100 0.71812800 1.0 Mn Mn7 1 0.16948600 0.16948600 0.21110400 1.0 Mn Mn8 1 0.34047900 0.81941500 0.71311100 1.0 Mn Mn9 1 0.81941500 0.34047900 0.71311100 1.0 V V10 1 0.32966100 0.32966100 0.49068500 1.0 V V11 1 0.65878600 0.65878600 0.98463600 1.0 O O12 1 0.16079000 0.67094500 0.59735500 1.0 O O13 1 0.48126000 0.48126000 0.33703500 1.0 O O14 1 0.33358900 0.33358900 0.10789000 1.0 O O15 1 0.00403500 0.00403500 0.30916400 1.0 O O16 1 0.00177000 0.00177000 0.80327700 1.0 O O17 1 0.67094500 0.16079000 0.59735500 1.0 O O18 1 0.04360200 0.49423900 0.34479000 1.0 O O19 1 0.49423900 0.04360200 0.34479000 1.0 O O20 1 0.83834200 0.83834200 0.10957900 1.0 O O21 1 0.17806300 0.17806300 0.58265000 1.0 O O22 1 0.52539400 0.95669900 0.83839800 1.0 O O23 1 0.95669900 0.52539400 0.83839800 1.0 O O24 1 0.66626500 0.66626500 0.60842200 1.0 O O25 1 0.32918000 0.82271300 0.09815800 1.0 O O26 1 0.51220500 0.51220500 0.85090500 1.0 O O27 1 0.82271300 0.32918000 0.09815800 1.0