# generated using pymatgen data_Fe2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34571350 _cell_length_b 5.33129959 _cell_length_c 6.29561154 _cell_angle_alpha 100.43855740 _cell_angle_beta 110.84984063 _cell_angle_gamma 90.68529127 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2O5 _chemical_formula_sum 'Fe8 O20' _cell_volume 287.28633012 _cell_formula_units_Z 4 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 0.19727700 0.30081100 0.29244200 1.0 Fe Fe1 1 0.69727700 0.30081100 0.29244200 1.0 Fe Fe2 1 0.05908800 0.20319100 0.72025400 1.0 Fe Fe3 1 0.55908800 0.20319100 0.72025400 1.0 Fe Fe4 1 0.30272300 0.69918900 0.70755800 1.0 Fe Fe5 1 0.80272300 0.69918900 0.70755800 1.0 Fe Fe6 1 0.44091200 0.79680900 0.27974600 1.0 Fe Fe7 1 0.94091200 0.79680900 0.27974600 1.0 O O8 1 0.35941100 0.37630700 0.58405800 1.0 O O9 1 0.85941100 0.37630700 0.58405800 1.0 O O10 1 0.07085700 0.12724500 0.40990400 1.0 O O11 1 0.57085700 0.12724500 0.40990400 1.0 O O12 1 0.14058900 0.62369300 0.41594200 1.0 O O13 1 0.64058900 0.62369300 0.41594200 1.0 O O14 1 0.42914300 0.87275500 0.59009600 1.0 O O15 1 0.92914300 0.87275500 0.59009600 1.0 O O16 1 0.45852200 0.73664400 0.98214600 1.0 O O17 1 0.95852200 0.73664400 0.98214600 1.0 O O18 1 0.04147800 0.26335600 0.01785400 1.0 O O19 1 0.54147800 0.26335600 0.01785400 1.0 O O20 1 0.18290500 0.53257800 0.82974900 1.0 O O21 1 0.68290500 0.53257800 0.82974900 1.0 O O22 1 0.25602200 0.99182000 0.17825700 1.0 O O23 1 0.75602200 0.99182000 0.17825700 1.0 O O24 1 0.31709500 0.46742200 0.17025100 1.0 O O25 1 0.81709500 0.46742200 0.17025100 1.0 O O26 1 0.24397800 0.00818000 0.82174300 1.0 O O27 1 0.74397800 0.00818000 0.82174300 1.0