# generated using pymatgen data_Li4Fe3Co2Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10519775 _cell_length_b 6.10519775 _cell_length_c 9.48551737 _cell_angle_alpha 89.95237091 _cell_angle_beta 89.95237091 _cell_angle_gamma 60.06533633 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co2Sn3O16 _chemical_formula_sum 'Li4 Fe3 Co2 Sn3 O16' _cell_volume 306.39133432 _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 0.32979200 0.32979200 0.88818300 1.0 Li Li1 1 0.01499000 0.01499000 0.98838900 1.0 Li Li2 1 0.01199900 0.01199900 0.50081900 1.0 Li Li3 1 0.66475100 0.66475100 0.39804300 1.0 Fe Fe4 1 0.16753700 0.16753700 0.21245400 1.0 Fe Fe5 1 0.34489900 0.82464300 0.71424300 1.0 Fe Fe6 1 0.82464300 0.34489900 0.71424300 1.0 Co Co7 1 0.32995800 0.32995800 0.48920000 1.0 Co Co8 1 0.66218400 0.66218400 0.97750500 1.0 Sn Sn9 1 0.16888200 0.66038900 0.21067100 1.0 Sn Sn10 1 0.66038900 0.16888200 0.21067100 1.0 Sn Sn11 1 0.82738700 0.82738700 0.71127400 1.0 O O12 1 0.17229100 0.65707400 0.59390800 1.0 O O13 1 0.47570100 0.47570100 0.35158000 1.0 O O14 1 0.32757400 0.32757400 0.09711300 1.0 O O15 1 0.00208800 0.00208800 0.31351500 1.0 O O16 1 0.00254800 0.00254800 0.80039300 1.0 O O17 1 0.65707400 0.17229100 0.59390800 1.0 O O18 1 0.04931800 0.47005200 0.35142600 1.0 O O19 1 0.47005200 0.04931800 0.35142600 1.0 O O20 1 0.83455300 0.83455300 0.09367200 1.0 O O21 1 0.17580300 0.17580300 0.59883900 1.0 O O22 1 0.51907900 0.94955500 0.85050600 1.0 O O23 1 0.94955500 0.51907900 0.85050600 1.0 O O24 1 0.66077400 0.66077400 0.59920700 1.0 O O25 1 0.33595500 0.83466000 0.09931400 1.0 O O26 1 0.52292800 0.52292800 0.84763500 1.0 O O27 1 0.83466000 0.33595500 0.09931400 1.0