# generated using pymatgen data_Sc4CoSi7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63923000 _cell_length_b 3.86879600 _cell_length_c 14.11568200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4CoSi7 _chemical_formula_sum 'Sc4 Co1 Si7' _cell_volume 198.74087614 _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 0.10886400 1.0 Sc Sc1 1 0.00000000 0.50000000 0.59633300 1.0 Sc Sc2 1 0.50000000 0.50000000 0.41447400 1.0 Sc Sc3 1 0.50000000 0.00000000 0.89901900 1.0 Co Co4 1 0.00000000 0.00000000 0.40863800 1.0 Si Si5 1 0.00000000 0.50000000 0.27034000 1.0 Si Si6 1 0.00000000 0.00000000 0.74267800 1.0 Si Si7 1 0.50000000 0.00000000 0.27181100 1.0 Si Si8 1 0.50000000 0.50000000 0.75291900 1.0 Si Si9 1 0.00000000 0.50000000 0.94216500 1.0 Si Si10 1 0.50000000 0.50000000 0.05380500 1.0 Si Si11 1 0.50000000 0.00000000 0.53895400 1.0