# generated using pymatgen data_Nb8Fe5Si14Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25025013 _cell_length_b 9.25024947 _cell_length_c 9.24921123 _cell_angle_alpha 94.12730457 _cell_angle_beta 94.12730104 _cell_angle_gamma 148.83403217 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb8Fe5Si14Ni3 _chemical_formula_sum 'Nb8 Fe5 Si14 Ni3' _cell_volume 394.60521006 _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 0.30963602 0.50131281 0.80963386 1.0 Nb Nb1 1 0.69051363 0.49936158 0.18970787 1.0 Nb Nb2 1 0.49868719 0.69036398 0.19036614 1.0 Nb Nb3 1 0.50063842 0.30948637 0.81029213 1.0 Nb Nb4 1 0.13296879 0.13333445 0.26825037 1.0 Nb Nb5 1 0.86666555 0.86703121 0.73174963 1.0 Nb Nb6 1 0.13449012 0.86550988 1.00000000 1.0 Nb Nb7 1 0.86582695 0.13417305 0.00000000 1.0 Fe Fe8 1 0.59995490 0.40004510 0.50000000 1.0 Fe Fe9 1 0.60131935 0.09868786 0.20129378 1.0 Fe Fe10 1 0.90131214 0.39868065 0.79870622 1.0 Fe Fe11 1 0.10265936 0.89734064 0.50000000 1.0 Fe Fe12 1 0.39631155 0.60368845 0.50000000 1.0 Si Si13 1 0.29502763 0.29706884 0.58387128 1.0 Si Si14 1 0.70293116 0.70497237 0.41612872 1.0 Si Si15 1 0.29107640 0.70892360 0.00000000 1.0 Si Si16 1 0.70947790 0.29052210 1.00000000 1.0 Si Si17 1 0.09247196 0.49799995 0.59490939 1.0 Si Si18 1 0.88678343 0.47910907 0.40535357 1.0 Si Si19 1 0.50200005 0.90752804 0.40509061 1.0 Si Si20 1 0.52089093 0.11321657 0.59464643 1.0 Si Si21 1 0.24975723 0.25000870 0.00039005 1.0 Si Si22 1 0.74999130 0.75024277 0.99960995 1.0 Si Si23 1 0.30321640 0.00556189 0.29418789 1.0 Si Si24 1 0.70430065 0.00183852 0.70225740 1.0 Si Si25 1 0.99443811 0.69678360 0.70581211 1.0 Si Si26 1 0.99816148 0.29569935 0.29774260 1.0 Ni Ni27 1 0.39815269 0.90066415 0.79662694 1.0 Ni Ni28 1 0.09933585 0.60184731 0.20337306 1.0 Ni Ni29 1 0.90100486 0.09899514 0.50000000 1.0