# generated using pymatgen data_Fe2Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.68495300 _cell_length_b 2.68495300 _cell_length_c 25.88456200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2Si5 _chemical_formula_sum 'Fe4 Si10' _cell_volume 186.60109854 _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 0.00000000 0.00000000 0.20182200 1.0 Fe Fe1 1 0.00000000 0.00000000 0.40017800 1.0 Fe Fe2 1 0.00000000 0.00000000 0.59982200 1.0 Fe Fe3 1 0.00000000 0.00000000 0.79817800 1.0 Si Si4 1 0.50000000 0.50000000 0.14562800 1.0 Si Si5 1 0.50000000 0.50000000 0.34537000 1.0 Si Si6 1 0.50000000 0.50000000 0.54533900 1.0 Si Si7 1 0.50000000 0.50000000 0.74481900 1.0 Si Si8 1 0.50000000 0.50000000 0.94635100 1.0 Si Si9 1 0.50000000 0.50000000 0.05364900 1.0 Si Si10 1 0.50000000 0.50000000 0.25518100 1.0 Si Si11 1 0.50000000 0.50000000 0.45466100 1.0 Si Si12 1 0.50000000 0.50000000 0.65463000 1.0 Si Si13 1 0.50000000 0.50000000 0.85437200 1.0