# generated using pymatgen data_Li4Fe3Sn2Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24651787 _cell_length_b 6.24651787 _cell_length_c 9.93564985 _cell_angle_alpha 89.32417420 _cell_angle_beta 89.32417420 _cell_angle_gamma 59.92250850 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Sn2Sb3O16 _chemical_formula_sum 'Li4 Fe3 Sn2 Sb3 O16' _cell_volume 335.44627924 _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 0.66246900 0.66246900 0.11279200 1.0 Li Li1 1 0.98746000 0.98746000 0.01631300 1.0 Li Li2 1 0.99416600 0.99416600 0.49925500 1.0 Li Li3 1 0.32635000 0.32635000 0.59439300 1.0 Fe Fe4 1 0.83048800 0.83048800 0.78569100 1.0 Fe Fe5 1 0.17538900 0.66359600 0.28756300 1.0 Fe Fe6 1 0.66359600 0.17538900 0.28756300 1.0 Sn Sn7 1 0.67833500 0.67833500 0.49822400 1.0 Sn Sn8 1 0.34324100 0.34324100 0.02080900 1.0 Sb Sb9 1 0.33769400 0.83171000 0.78471700 1.0 Sb Sb10 1 0.83171000 0.33769400 0.78471700 1.0 Sb Sb11 1 0.17345100 0.17345100 0.28555300 1.0 O O12 1 0.32970100 0.85099400 0.40674500 1.0 O O13 1 0.51648600 0.51648600 0.66138600 1.0 O O14 1 0.66281500 0.66281500 0.89322200 1.0 O O15 1 0.00108300 0.00108300 0.68657700 1.0 O O16 1 0.01303600 0.01303600 0.19578100 1.0 O O17 1 0.85099400 0.32970100 0.40674500 1.0 O O18 1 0.51358300 0.95854700 0.66150300 1.0 O O19 1 0.95854700 0.51358300 0.66150300 1.0 O O20 1 0.16134900 0.16134900 0.89628200 1.0 O O21 1 0.84217100 0.84217100 0.40423800 1.0 O O22 1 0.03238600 0.46975400 0.15484100 1.0 O O23 1 0.46975400 0.03238600 0.15484100 1.0 O O24 1 0.32195300 0.32195300 0.39712000 1.0 O O25 1 0.16569400 0.67952300 0.89888400 1.0 O O26 1 0.48345600 0.48345600 0.15580800 1.0 O O27 1 0.67952300 0.16569400 0.89888400 1.0