# generated using pymatgen data_Ta6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88139418 _cell_length_b 7.88139548 _cell_length_c 7.88139543 _cell_angle_alpha 60.00306594 _cell_angle_beta 60.00305362 _cell_angle_gamma 60.00306452 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Si7Ni16 _chemical_formula_sum 'Ta6 Si7 Ni16' _cell_volume 346.19790185 _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 Ta Ta0 1 0.79633196 0.20366838 0.79633125 1.0 Ta Ta1 1 0.20366785 0.20366873 0.79633164 1.0 Ta Ta2 1 0.79633109 0.79633130 0.20366873 1.0 Ta Ta3 1 0.79633143 0.20366923 0.20366814 1.0 Ta Ta4 1 0.20366787 0.79633226 0.79633118 1.0 Ta Ta5 1 0.20366874 0.79633133 0.20366926 1.0 Si Si6 1 0.49999886 0.50000088 0.50000029 1.0 Si Si7 1 0.50000546 0.50000785 -0.00000666 1.0 Si Si8 1 0.99999256 -0.00000565 0.50000666 1.0 Si Si9 1 0.50000631 -0.00000642 0.50000755 1.0 Si Si10 1 -0.00000705 0.50000728 0.50000581 1.0 Si Si11 1 0.50000630 -0.00000607 -0.00000745 1.0 Si Si12 1 -0.00000655 0.50000720 -0.00000649 1.0 Ni Ni13 1 0.50285994 0.83237770 0.83237826 1.0 Ni Ni14 1 0.83237837 0.50285890 0.83237821 1.0 Ni Ni15 1 0.83237816 0.83237778 0.50285961 1.0 Ni Ni16 1 0.16759505 0.49722172 0.16759490 1.0 Ni Ni17 1 0.16759503 0.16759449 0.49722208 1.0 Ni Ni18 1 0.49722384 0.16759390 0.16759450 1.0 Ni Ni19 1 0.83238427 0.83238391 0.83238440 1.0 Ni Ni20 1 0.38319871 0.38319667 0.38319766 1.0 Ni Ni21 1 0.14951156 0.61683021 0.61683029 1.0 Ni Ni22 1 0.61683044 0.14951272 0.61682975 1.0 Ni Ni23 1 0.61683087 0.61683017 0.14951159 1.0 Ni Ni24 1 0.38319539 0.85041312 0.38319448 1.0 Ni Ni25 1 0.38319637 0.38319409 0.85041177 1.0 Ni Ni26 1 0.85041121 0.38319450 0.38319532 1.0 Ni Ni27 1 0.61682834 0.61682700 0.61682780 1.0 Ni Ni28 1 0.16758860 0.16758777 0.16758845 1.0