# generated using pymatgen data_LiFe4SnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93865512 _cell_length_b 5.93881728 _cell_length_c 9.81865329 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99627818 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiFe4SnO8 _chemical_formula_sum 'Li2 Fe8 Sn2 O16' _cell_volume 299.90721361 _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 0.99994797 0.99988379 0.82117133 1.0 Li Li1 1 0.00005203 0.00011621 0.32117133 1.0 Fe Fe2 1 0.83456299 0.66906450 0.60415023 1.0 Fe Fe3 1 0.83461359 0.16503831 0.60413510 1.0 Fe Fe4 1 0.16543701 0.33093550 0.10415023 1.0 Fe Fe5 1 0.33051142 0.16505123 0.60413746 1.0 Fe Fe6 1 0.16538641 0.83496169 0.10413510 1.0 Fe Fe7 1 0.66948858 0.83494877 0.10413746 1.0 Fe Fe8 1 0.66666649 0.33333437 0.91320610 1.0 Fe Fe9 1 0.33333351 0.66666563 0.41320610 1.0 Sn Sn10 1 0.66679017 0.33348505 0.32272464 1.0 Sn Sn11 1 0.33320983 0.66651495 0.82272464 1.0 O O12 1 0.48668706 0.97346084 0.96944313 1.0 O O13 1 0.48681250 0.51339223 0.96948117 1.0 O O14 1 0.51331294 0.02653916 0.46944313 1.0 O O15 1 0.02657276 0.51343351 0.96947761 1.0 O O16 1 0.51318750 0.48660777 0.46948117 1.0 O O17 1 0.97342724 0.48656649 0.46947761 1.0 O O18 1 0.66657908 0.33306802 0.71730976 1.0 O O19 1 0.33342092 0.66693198 0.21730976 1.0 O O20 1 0.16287217 0.32571874 0.71714024 1.0 O O21 1 0.16286110 0.83674413 0.71708910 1.0 O O22 1 0.83712783 0.67428126 0.21714024 1.0 O O23 1 0.67396022 0.83677069 0.71709682 1.0 O O24 1 0.83713890 0.16325587 0.21708910 1.0 O O25 1 0.32603978 0.16322931 0.21709682 1.0 O O26 1 0.00011274 0.00027509 0.00343631 1.0 O O27 1 0.99988726 0.99972491 0.50343631 1.0