# generated using pymatgen data_Sc3Ta3Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.92505034 _cell_length_b 7.94760920 _cell_length_c 7.96149004 _cell_angle_alpha 59.75472535 _cell_angle_beta 60.03562163 _cell_angle_gamma 60.20965284 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Ta3Si7Ni16 _chemical_formula_sum 'Sc3 Ta3 Si7 Ni16' _cell_volume 354.57161376 _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 0.79554013 0.20445987 0.79554013 1.0 Sc Sc1 1 0.20141020 0.20078336 0.79921764 1.0 Sc Sc2 1 0.79921764 0.79859080 0.20141020 1.0 Ta Ta3 1 0.79462673 0.20537327 0.20998642 1.0 Ta Ta4 1 0.20998642 0.79001358 0.79462673 1.0 Ta Ta5 1 0.20190472 0.79809528 0.20190572 1.0 Si Si6 1 0.50346858 0.49653142 0.50346858 1.0 Si Si7 1 0.50090050 0.49909950 0.00196332 1.0 Si Si8 1 0.00196332 0.99803668 0.50090050 1.0 Si Si9 1 0.49971734 0.00028266 0.49971734 1.0 Si Si10 1 0.00106052 0.50135751 0.49864249 1.0 Si Si11 1 0.49864249 0.99893948 0.00106052 1.0 Si Si12 1 0.99971734 0.50028266 0.99971734 1.0 Ni Ni13 1 0.50283005 0.83173661 0.83291758 1.0 Ni Ni14 1 0.83157505 0.50571194 0.83219448 1.0 Ni Ni15 1 0.83291758 0.83251376 0.50283005 1.0 Ni Ni16 1 0.16826339 0.49716995 0.16748624 1.0 Ni Ni17 1 0.16948347 0.16780552 0.49428806 1.0 Ni Ni18 1 0.49428806 0.16842495 0.16948347 1.0 Ni Ni19 1 0.83219448 0.83051653 0.83157505 1.0 Ni Ni20 1 0.38377366 0.38646835 0.37844507 1.0 Ni Ni21 1 0.14868708 0.62155493 0.61353165 1.0 Ni Ni22 1 0.62059915 0.14424366 0.61358500 1.0 Ni Ni23 1 0.61353165 0.61622634 0.14868708 1.0 Ni Ni24 1 0.37844507 0.85131292 0.38377366 1.0 Ni Ni25 1 0.37842881 0.38641500 0.85575634 1.0 Ni Ni26 1 0.85575634 0.37940085 0.37842881 1.0 Ni Ni27 1 0.61358500 0.62157119 0.62059915 1.0 Ni Ni28 1 0.16748624 0.16708242 0.16826339 1.0