# generated using pymatgen data_Sc4FeSi7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64480300 _cell_length_b 3.84953500 _cell_length_c 14.07642100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4FeSi7 _chemical_formula_sum 'Sc4 Fe1 Si7' _cell_volume 197.50340155 _cell_formula_units_Z 1 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 Sc Sc0 1 0.00000000 0.00000000 0.11070200 1.0 Sc Sc1 1 0.00000000 0.50000000 0.59599500 1.0 Sc Sc2 1 0.50000000 0.50000000 0.41411900 1.0 Sc Sc3 1 0.50000000 0.00000000 0.89882700 1.0 Fe Fe4 1 0.00000000 0.00000000 0.40672200 1.0 Si Si5 1 0.00000000 0.50000000 0.26858000 1.0 Si Si6 1 0.00000000 0.00000000 0.74134200 1.0 Si Si7 1 0.50000000 0.00000000 0.27041400 1.0 Si Si8 1 0.50000000 0.50000000 0.75288000 1.0 Si Si9 1 0.00000000 0.50000000 0.94320500 1.0 Si Si10 1 0.50000000 0.50000000 0.05443100 1.0 Si Si11 1 0.50000000 0.00000000 0.54278100 1.0