# generated using pymatgen data_Li2Fe3SnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98900124 _cell_length_b 5.98900124 _cell_length_c 9.84830300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999163 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe3SnO8 _chemical_formula_sum 'Li4 Fe6 Sn2 O16' _cell_volume 305.91507341 _cell_formula_units_Z 2 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 0.33333300 0.66044800 0.89762900 1.0 Li Li1 1 0.00000000 0.00000000 0.99340400 1.0 Li Li2 1 0.00000000 0.00000000 0.49340400 1.0 Li Li3 1 0.67288500 0.33333300 0.39762900 1.0 Fe Fe4 1 0.17132000 0.82868000 0.21337300 1.0 Fe Fe5 1 0.17132000 0.34263900 0.21337300 1.0 Fe Fe6 1 0.65736100 0.82868000 0.21337300 1.0 Fe Fe7 1 0.34263900 0.17132000 0.71337300 1.0 Fe Fe8 1 0.82868000 0.65736100 0.71337300 1.0 Fe Fe9 1 0.82868000 0.17132000 0.71337300 1.0 Sn Sn10 1 0.33333300 0.66666700 0.48956000 1.0 Sn Sn11 1 0.66666700 0.33333300 0.98956000 1.0 O O12 1 0.16216200 0.83783800 0.59840700 1.0 O O13 1 0.03137500 0.51568700 0.33863800 1.0 O O14 1 0.33333300 0.66666700 0.10711600 1.0 O O15 1 0.00000000 0.00000000 0.30771200 1.0 O O16 1 0.00000000 0.00000000 0.80771200 1.0 O O17 1 0.16216200 0.32432300 0.59840700 1.0 O O18 1 0.48431300 0.96862500 0.33863800 1.0 O O19 1 0.48431300 0.51568700 0.33863800 1.0 O O20 1 0.32432300 0.16216200 0.09840700 1.0 O O21 1 0.67567700 0.83783800 0.59840700 1.0 O O22 1 0.51568700 0.48431300 0.83863800 1.0 O O23 1 0.51568700 0.03137500 0.83863800 1.0 O O24 1 0.66666700 0.33333300 0.60711600 1.0 O O25 1 0.83783800 0.67567700 0.09840700 1.0 O O26 1 0.96862500 0.48431300 0.83863800 1.0 O O27 1 0.83783800 0.16216200 0.09840700 1.0