# generated using pymatgen data_Nb8Fe7Si14Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37638994 _cell_length_b 9.38142577 _cell_length_c 9.38217420 _cell_angle_alpha 94.00675688 _cell_angle_beta 93.97819436 _cell_angle_gamma 149.41462144 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb8Fe7Si14Tc _chemical_formula_sum 'Nb8 Fe7 Si14 Tc1' _cell_volume 405.03094560 _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 Nb Nb0 1 0.13387001 0.13396726 0.26724144 1.0 Nb Nb1 1 0.86568675 0.86570057 0.73172550 1.0 Nb Nb2 1 0.86641967 0.13365290 0.00046937 1.0 Nb Nb3 1 0.13356041 0.86667220 0.00037818 1.0 Nb Nb4 1 0.50066918 0.68914288 0.19088655 1.0 Nb Nb5 1 0.49936045 0.30983356 0.81107367 1.0 Nb Nb6 1 0.31145779 0.50076653 0.81105309 1.0 Nb Nb7 1 0.69017179 0.50162118 0.19091100 1.0 Fe Fe8 1 0.10328670 0.60314239 0.20616668 1.0 Fe Fe9 1 0.10140527 0.89880110 0.49892161 1.0 Fe Fe10 1 0.39765035 0.60020908 0.49892031 1.0 Fe Fe11 1 0.59807074 0.39812662 0.49869378 1.0 Fe Fe12 1 0.90048909 0.10044003 0.49862947 1.0 Fe Fe13 1 0.89979010 0.40004163 0.79983678 1.0 Fe Fe14 1 0.60067384 0.10082482 0.20095999 1.0 Si Si15 1 0.29297457 0.29307695 0.58496930 1.0 Si Si16 1 0.70722744 0.70731153 0.41554671 1.0 Si Si17 1 0.71821592 0.30525646 0.00524331 1.0 Si Si18 1 0.28712968 0.70000961 0.00530166 1.0 Si Si19 1 0.99604566 0.28966696 0.29337760 1.0 Si Si20 1 0.98610269 0.69779513 0.70610173 1.0 Si Si21 1 0.72009120 0.00853731 0.70604497 1.0 Si Si22 1 0.29723607 0.00365044 0.29317445 1.0 Si Si23 1 0.50944296 0.91397571 0.40526221 1.0 Si Si24 1 0.51854230 0.11195949 0.58856479 1.0 Si Si25 1 0.07084676 0.47702721 0.58851833 1.0 Si Si26 1 0.89533314 0.49058231 0.40526956 1.0 Si Si27 1 0.74994229 0.75042349 0.00019367 1.0 Si Si28 1 0.25002691 0.24961218 0.00006500 1.0 Tc Tc29 1 0.39827825 0.89816947 0.79650030 1.0