# generated using pymatgen data_Li4Mn3Fe2Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06379785 _cell_length_b 6.05359707 _cell_length_c 9.71626562 _cell_angle_alpha 89.58098198 _cell_angle_beta 89.27621337 _cell_angle_gamma 119.99795187 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe2Sn3O16 _chemical_formula_sum 'Li4 Mn3 Fe2 Sn3 O16' _cell_volume 308.82237149 _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 0.34524000 0.67301600 0.88469400 1.0 Li Li1 1 0.96757600 0.98297800 0.99315500 1.0 Li Li2 1 0.97777700 0.98860200 0.50239200 1.0 Li Li3 1 0.67524500 0.33864900 0.39459600 1.0 Mn Mn4 1 0.66246700 0.83179600 0.21824500 1.0 Mn Mn5 1 0.83003600 0.66086900 0.71526900 1.0 Mn Mn6 1 0.83107900 0.17072600 0.71505000 1.0 Fe Fe7 1 0.33817100 0.66890700 0.49926600 1.0 Fe Fe8 1 0.68284200 0.34397500 0.98870800 1.0 Sn Sn9 1 0.17216400 0.83325500 0.21394700 1.0 Sn Sn10 1 0.17155300 0.33888400 0.21305800 1.0 Sn Sn11 1 0.33863900 0.16899400 0.71451100 1.0 O O12 1 0.14818700 0.82835900 0.60155300 1.0 O O13 1 0.03529300 0.51637600 0.34368000 1.0 O O14 1 0.34584300 0.67436600 0.09562400 1.0 O O15 1 0.99244100 0.99553900 0.31835500 1.0 O O16 1 0.97716800 0.98804000 0.80857900 1.0 O O17 1 0.14842100 0.32041900 0.60176800 1.0 O O18 1 0.49478100 0.96544000 0.33780800 1.0 O O19 1 0.49522400 0.52988800 0.33667400 1.0 O O20 1 0.31905400 0.15958000 0.08869800 1.0 O O21 1 0.67222500 0.83408700 0.61003300 1.0 O O22 1 0.53490800 0.49511800 0.83455400 1.0 O O23 1 0.53664700 0.03974700 0.83486700 1.0 O O24 1 0.68986900 0.34613700 0.60728900 1.0 O O25 1 0.82827300 0.67424900 0.10331500 1.0 O O26 1 0.96078100 0.48028300 0.82918000 1.0 O O27 1 0.82809700 0.15202300 0.10297300 1.0