# generated using pymatgen data_Sc6Co16Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06826091 _cell_length_b 8.06826091 _cell_length_c 8.06826091 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Co16Si7 _chemical_formula_sum 'Sc6 Co16 Si7' _cell_volume 371.38538018 _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 0.71275100 0.71275100 0.28724900 1.0 Sc Sc1 1 0.28724900 0.71275100 0.28724900 1.0 Sc Sc2 1 0.71275100 0.28724900 0.28724900 1.0 Sc Sc3 1 0.28724900 0.28724900 0.71275100 1.0 Sc Sc4 1 0.71275100 0.28724900 0.71275100 1.0 Sc Sc5 1 0.28724900 0.71275100 0.71275100 1.0 Co Co6 1 0.87960700 0.87960700 0.36117800 1.0 Co Co7 1 0.87960700 0.36117800 0.87960700 1.0 Co Co8 1 0.36117800 0.87960700 0.87960700 1.0 Co Co9 1 0.87960700 0.87960700 0.87960700 1.0 Co Co10 1 0.12039300 0.12039300 0.63882200 1.0 Co Co11 1 0.12039300 0.63882200 0.12039300 1.0 Co Co12 1 0.63882200 0.12039300 0.12039300 1.0 Co Co13 1 0.12039300 0.12039300 0.12039300 1.0 Co Co14 1 0.67356400 0.67356400 0.97930800 1.0 Co Co15 1 0.67356400 0.97930800 0.67356400 1.0 Co Co16 1 0.97930800 0.67356400 0.67356400 1.0 Co Co17 1 0.67356400 0.67356400 0.67356400 1.0 Co Co18 1 0.32643600 0.32643600 0.02069200 1.0 Co Co19 1 0.32643600 0.02069200 0.32643600 1.0 Co Co20 1 0.02069200 0.32643600 0.32643600 1.0 Co Co21 1 0.32643600 0.32643600 0.32643600 1.0 Si Si22 1 0.00000000 0.00000000 0.00000000 1.0 Si Si23 1 0.00000000 0.00000000 0.50000000 1.0 Si Si24 1 0.50000000 0.00000000 0.50000000 1.0 Si Si25 1 0.00000000 0.50000000 0.50000000 1.0 Si Si26 1 0.50000000 0.50000000 0.00000000 1.0 Si Si27 1 0.00000000 0.50000000 0.00000000 1.0 Si Si28 1 0.50000000 0.00000000 0.00000000 1.0