# generated using pymatgen data_Fe2H6(SeO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78391346 _cell_length_b 8.78391346 _cell_length_c 8.78391383 _cell_angle_alpha 65.72579781 _cell_angle_beta 65.72579781 _cell_angle_gamma 65.72580271 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2H6(SeO4)3 _chemical_formula_sum 'Fe4 H12 Se6 O24' _cell_volume 538.76798308 _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 Fe Fe0 1 0.39991900 0.39991900 0.39991900 1.0 Fe Fe1 1 0.89991900 0.89991900 0.89991900 1.0 Fe Fe2 1 0.16588100 0.16588100 0.16588100 1.0 Fe Fe3 1 0.66588100 0.66588100 0.66588100 1.0 H H4 1 0.18047800 0.34159700 0.81560000 1.0 H H5 1 0.34159700 0.81560000 0.18047800 1.0 H H6 1 0.81560000 0.18047800 0.34159700 1.0 H H7 1 0.68047800 0.31560000 0.84159700 1.0 H H8 1 0.31560000 0.84159700 0.68047800 1.0 H H9 1 0.84159700 0.68047800 0.31560000 1.0 H H10 1 0.15552100 0.15768200 0.85967900 1.0 H H11 1 0.15768200 0.85967900 0.15552100 1.0 H H12 1 0.85967900 0.15552100 0.15768200 1.0 H H13 1 0.65552100 0.35967900 0.65768200 1.0 H H14 1 0.35967900 0.65768200 0.65552100 1.0 H H15 1 0.65768200 0.65552100 0.35967900 1.0 Se Se16 1 0.60622300 0.05771000 0.67841900 1.0 Se Se17 1 0.05771000 0.67841900 0.60622300 1.0 Se Se18 1 0.67841900 0.60622300 0.05771000 1.0 Se Se19 1 0.10622300 0.17841900 0.55771000 1.0 Se Se20 1 0.17841900 0.55771000 0.10622300 1.0 Se Se21 1 0.55771000 0.10622300 0.17841900 1.0 O O22 1 0.60135600 0.25645700 0.51286400 1.0 O O23 1 0.25645700 0.51286400 0.60135600 1.0 O O24 1 0.51286400 0.60135600 0.25645700 1.0 O O25 1 0.10135600 0.01286400 0.75645700 1.0 O O26 1 0.01286400 0.75645700 0.10135600 1.0 O O27 1 0.75645700 0.10135600 0.01286400 1.0 O O28 1 0.30432100 0.19483600 0.53508200 1.0 O O29 1 0.19483600 0.53508200 0.30432100 1.0 O O30 1 0.53508200 0.30432100 0.19483600 1.0 O O31 1 0.80432100 0.03508200 0.69483600 1.0 O O32 1 0.03508200 0.69483600 0.80432100 1.0 O O33 1 0.69483600 0.80432100 0.03508200 1.0 O O34 1 0.67316300 0.91082600 0.56143900 1.0 O O35 1 0.91082600 0.56143900 0.67316300 1.0 O O36 1 0.56143900 0.67316300 0.91082600 1.0 O O37 1 0.17316300 0.06143900 0.41082600 1.0 O O38 1 0.06143900 0.41082600 0.17316300 1.0 O O39 1 0.41082600 0.17316300 0.06143900 1.0 O O40 1 0.13990000 0.24468100 0.91277600 1.0 O O41 1 0.24468100 0.91277600 0.13990000 1.0 O O42 1 0.91277600 0.13990000 0.24468100 1.0 O O43 1 0.63990000 0.41277600 0.74468100 1.0 O O44 1 0.41277600 0.74468100 0.63990000 1.0 O O45 1 0.74468100 0.63990000 0.41277600 1.0