# generated using pymatgen data_Li4Fe5Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12493671 _cell_length_b 6.12493671 _cell_length_c 9.68424170 _cell_angle_alpha 89.43202033 _cell_angle_beta 89.43202033 _cell_angle_gamma 60.04009211 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe5Sn3O16 _chemical_formula_sum 'Li4 Fe5 Sn3 O16' _cell_volume 314.73591915 _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 0.33081600 0.33081600 0.11264500 1.0 Li Li1 1 0.00988800 0.00988800 0.00758800 1.0 Li Li2 1 0.00735400 0.00735400 0.49918600 1.0 Li Li3 1 0.66596500 0.66596500 0.60442300 1.0 Fe Fe4 1 0.32913100 0.32913100 0.50438400 1.0 Fe Fe5 1 0.16990000 0.16990000 0.78374700 1.0 Fe Fe6 1 0.66143100 0.66143100 0.01319100 1.0 Fe Fe7 1 0.82948700 0.33994600 0.28504900 1.0 Fe Fe8 1 0.33994600 0.82948700 0.28504900 1.0 Sn Sn9 1 0.66118300 0.16923100 0.78621900 1.0 Sn Sn10 1 0.16923100 0.66118300 0.78621900 1.0 Sn Sn11 1 0.82932100 0.82932100 0.28732900 1.0 O O12 1 0.67185300 0.16684900 0.40332800 1.0 O O13 1 0.48258300 0.48258300 0.65529600 1.0 O O14 1 0.32892900 0.32892900 0.90272600 1.0 O O15 1 0.00390800 0.00390800 0.68457500 1.0 O O16 1 0.00356800 0.00356800 0.19149000 1.0 O O17 1 0.16684900 0.67185300 0.40332800 1.0 O O18 1 0.47716100 0.03833700 0.65726700 1.0 O O19 1 0.03833700 0.47716100 0.65726700 1.0 O O20 1 0.83799900 0.83799900 0.90688200 1.0 O O21 1 0.16557300 0.16557300 0.39644300 1.0 O O22 1 0.95929000 0.51424300 0.15715500 1.0 O O23 1 0.51424300 0.95929000 0.15715500 1.0 O O24 1 0.66087500 0.66087500 0.39842900 1.0 O O25 1 0.83809700 0.32817300 0.90152300 1.0 O O26 1 0.51907900 0.51907900 0.16273300 1.0 O O27 1 0.32817300 0.83809700 0.90152300 1.0