# generated using pymatgen data_ScTa5Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89656132 _cell_length_b 7.91099067 _cell_length_c 7.89656035 _cell_angle_alpha 59.93954317 _cell_angle_beta 60.12093655 _cell_angle_gamma 59.93954049 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScTa5Si7Ni16 _chemical_formula_sum 'Sc1 Ta5 Si7 Ni16' _cell_volume 348.81006357 _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 0.79551344 0.20448656 0.79551344 1.0 Ta Ta1 1 0.20586168 0.20362004 0.79638096 1.0 Ta Ta2 1 0.79638096 0.79413932 0.20586168 1.0 Ta Ta3 1 0.79638096 0.20361904 0.20586068 1.0 Ta Ta4 1 0.20586068 0.79413932 0.79638096 1.0 Ta Ta5 1 0.20059340 0.79940660 0.20059440 1.0 Si Si6 1 0.50273627 0.49726373 0.50273627 1.0 Si Si7 1 0.49956219 0.50043781 0.00163079 1.0 Si Si8 1 0.00163079 0.99836921 0.49956219 1.0 Si Si9 1 0.49994020 0.00005980 0.49994020 1.0 Si Si10 1 0.00163079 0.50043781 0.49956219 1.0 Si Si11 1 0.49956219 0.99836921 0.00163079 1.0 Si Si12 1 0.99994020 0.50005980 0.99994020 1.0 Ni Ni13 1 0.50242938 0.83213844 0.83329273 1.0 Ni Ni14 1 0.83267968 0.50291654 0.83267968 1.0 Ni Ni15 1 0.83329273 0.83213844 0.50242938 1.0 Ni Ni16 1 0.16786156 0.49757062 0.16786156 1.0 Ni Ni17 1 0.16827591 0.16732032 0.49708346 1.0 Ni Ni18 1 0.49708346 0.16732032 0.16827591 1.0 Ni Ni19 1 0.83267968 0.83172409 0.83267968 1.0 Ni Ni20 1 0.38305726 0.38390094 0.38305726 1.0 Ni Ni21 1 0.15001646 0.61694274 0.61609906 1.0 Ni Ni22 1 0.61500282 0.14663395 0.61500282 1.0 Ni Ni23 1 0.61609906 0.61694274 0.15001646 1.0 Ni Ni24 1 0.38305726 0.84998354 0.38305726 1.0 Ni Ni25 1 0.37664059 0.38499718 0.85336605 1.0 Ni Ni26 1 0.85336605 0.38499718 0.37664059 1.0 Ni Ni27 1 0.61500282 0.62335941 0.61500282 1.0 Ni Ni28 1 0.16786156 0.16670727 0.16786156 1.0