# generated using pymatgen data_Sc4MnSi7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67291400 _cell_length_b 3.84109200 _cell_length_c 14.06098100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4MnSi7 _chemical_formula_sum 'Sc4 Mn1 Si7' _cell_volume 198.37232813 _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 0.11312400 1.0 Sc Sc1 1 0.00000000 0.50000000 0.59626600 1.0 Sc Sc2 1 0.50000000 0.50000000 0.41419400 1.0 Sc Sc3 1 0.50000000 0.00000000 0.90026100 1.0 Mn Mn4 1 0.00000000 0.00000000 0.40292600 1.0 Si Si5 1 0.00000000 0.50000000 0.26849900 1.0 Si Si6 1 0.00000000 0.00000000 0.74277400 1.0 Si Si7 1 0.50000000 0.00000000 0.26863800 1.0 Si Si8 1 0.50000000 0.50000000 0.75313300 1.0 Si Si9 1 0.00000000 0.50000000 0.94366100 1.0 Si Si10 1 0.50000000 0.50000000 0.05425900 1.0 Si Si11 1 0.50000000 0.00000000 0.54226500 1.0