# generated using pymatgen data_Li4Cr2Fe3Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12183844 _cell_length_b 6.12183844 _cell_length_c 9.66941757 _cell_angle_alpha 89.77475537 _cell_angle_beta 89.77475537 _cell_angle_gamma 59.94789008 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr2Fe3Sn3O16 _chemical_formula_sum 'Li4 Cr2 Fe3 Sn3 O16' _cell_volume 313.66200826 _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 0.66938700 0.66938700 0.88814500 1.0 Li Li1 1 0.98864600 0.98864600 0.99131600 1.0 Li Li2 1 0.99103400 0.99103400 0.50019700 1.0 Li Li3 1 0.33428100 0.33428100 0.39545000 1.0 Cr Cr4 1 0.66910600 0.66910600 0.48970900 1.0 Cr Cr5 1 0.33827200 0.33827200 0.98246000 1.0 Fe Fe6 1 0.83124000 0.83124000 0.21526900 1.0 Fe Fe7 1 0.65960600 0.17054000 0.71442600 1.0 Fe Fe8 1 0.17054000 0.65960600 0.71442600 1.0 Sn Sn9 1 0.83163100 0.33913900 0.21293100 1.0 Sn Sn10 1 0.33913900 0.83163100 0.21293100 1.0 Sn Sn11 1 0.17093100 0.17093100 0.71252700 1.0 O O12 1 0.83393200 0.33020500 0.59685100 1.0 O O13 1 0.51982500 0.51982500 0.34756300 1.0 O O14 1 0.67187200 0.67187200 0.09768900 1.0 O O15 1 0.99674900 0.99674900 0.31507600 1.0 O O16 1 0.99493900 0.99493900 0.80596600 1.0 O O17 1 0.33020500 0.83393200 0.59685100 1.0 O O18 1 0.95865900 0.52391500 0.34567600 1.0 O O19 1 0.52391500 0.95865900 0.34567600 1.0 O O20 1 0.16328200 0.16328200 0.09400800 1.0 O O21 1 0.83223800 0.83223800 0.60259700 1.0 O O22 1 0.48407500 0.04267500 0.84433600 1.0 O O23 1 0.04267500 0.48407500 0.84433600 1.0 O O24 1 0.34056900 0.34056900 0.60194800 1.0 O O25 1 0.67140100 0.16319400 0.09933500 1.0 O O26 1 0.47985000 0.47985000 0.84081100 1.0 O O27 1 0.16319400 0.67140100 0.09933500 1.0