# generated using pymatgen data_Li2Fe3SnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00493497 _cell_length_b 6.00494625 _cell_length_c 10.74412625 _cell_angle_alpha 73.95572518 _cell_angle_beta 73.95564943 _cell_angle_gamma 60.18447925 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe3SnO8 _chemical_formula_sum 'Li4 Fe6 Sn2 O16' _cell_volume 318.53151845 _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 0.43809600 0.43809600 0.68630700 1.0 Li Li1 1 0.93808400 0.93808400 0.18633800 1.0 Li Li2 1 0.06191600 0.06191600 0.81366200 1.0 Li Li3 1 0.56190400 0.56190400 0.31369300 1.0 Fe Fe4 1 0.49999900 0.49999600 0.00000000 1.0 Fe Fe5 1 0.00000200 0.49999700 0.00000000 1.0 Fe Fe6 1 0.49999600 0.00000500 0.00000000 1.0 Fe Fe7 1 0.00000100 0.00000100 0.50000000 1.0 Fe Fe8 1 0.49999800 0.00000100 0.49999900 1.0 Fe Fe9 1 0.00000400 0.49999600 0.50000000 1.0 Sn Sn10 1 0.25002000 0.25002100 0.24998400 1.0 Sn Sn11 1 0.74998000 0.74997800 0.75001700 1.0 O O12 1 0.36832400 0.36832300 0.89703100 1.0 O O13 1 0.86832400 0.86832500 0.39703800 1.0 O O14 1 0.13167600 0.13167600 0.60296100 1.0 O O15 1 0.63167600 0.63167700 0.10297000 1.0 O O16 1 0.14132300 0.60140700 0.11615700 1.0 O O17 1 0.64131300 0.10142700 0.61616500 1.0 O O18 1 0.60140800 0.14132400 0.11615700 1.0 O O19 1 0.10142600 0.64131300 0.61616500 1.0 O O20 1 0.14112500 0.14112500 0.11665100 1.0 O O21 1 0.64112700 0.64112800 0.61665700 1.0 O O22 1 0.35887300 0.35887200 0.38334300 1.0 O O23 1 0.85887500 0.85887500 0.88334900 1.0 O O24 1 0.89857400 0.35868700 0.38383500 1.0 O O25 1 0.39859300 0.85867700 0.88384300 1.0 O O26 1 0.35868700 0.89857400 0.38383500 1.0 O O27 1 0.85867700 0.39859400 0.88384300 1.0