# generated using pymatgen data_Li4Ti2Mn3Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17065558 _cell_length_b 6.17065558 _cell_length_c 9.73753181 _cell_angle_alpha 89.14713117 _cell_angle_beta 89.14713117 _cell_angle_gamma 59.89084549 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Mn3Sn3O16 _chemical_formula_sum 'Li4 Ti2 Mn3 Sn3 O16' _cell_volume 320.70025809 _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 0.67600700 0.67600700 0.89686300 1.0 Li Li1 1 0.98703200 0.98703200 0.98848800 1.0 Li Li2 1 0.99227000 0.99227000 0.49985800 1.0 Li Li3 1 0.33248200 0.33248200 0.39812400 1.0 Ti Ti4 1 0.67213900 0.67213900 0.49918100 1.0 Ti Ti5 1 0.34989000 0.34989000 0.98219500 1.0 Mn Mn6 1 0.82576200 0.82576200 0.21941200 1.0 Mn Mn7 1 0.66185100 0.17388900 0.71197500 1.0 Mn Mn8 1 0.17388900 0.66185100 0.71197500 1.0 Sn Sn9 1 0.82935500 0.33394100 0.21141200 1.0 Sn Sn10 1 0.33394100 0.82935500 0.21141200 1.0 Sn Sn11 1 0.17270000 0.17270000 0.71571600 1.0 O O12 1 0.83930700 0.33705700 0.59100800 1.0 O O13 1 0.51419600 0.51419600 0.34244000 1.0 O O14 1 0.65889700 0.65889700 0.09535300 1.0 O O15 1 0.00171900 0.00171900 0.31683600 1.0 O O16 1 0.99626100 0.99626100 0.80171800 1.0 O O17 1 0.33705700 0.83930700 0.59100800 1.0 O O18 1 0.95162400 0.52795200 0.33949800 1.0 O O19 1 0.52795200 0.95162400 0.33949800 1.0 O O20 1 0.15748300 0.15748300 0.09192200 1.0 O O21 1 0.82073800 0.82073800 0.58367800 1.0 O O22 1 0.47902400 0.04598500 0.84830000 1.0 O O23 1 0.04598500 0.47902400 0.84830000 1.0 O O24 1 0.33916400 0.33916400 0.60465100 1.0 O O25 1 0.66646400 0.15058800 0.09984800 1.0 O O26 1 0.48356900 0.48356900 0.86613800 1.0 O O27 1 0.15058800 0.66646400 0.09984800 1.0