# generated using pymatgen data_Nb6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.90857692 _cell_length_b 7.90857806 _cell_length_c 7.90857780 _cell_angle_alpha 60.00386917 _cell_angle_beta 60.00386642 _cell_angle_gamma 60.00387828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Si7Ni16 _chemical_formula_sum 'Nb6 Si7 Ni16' _cell_volume 349.79875386 _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 0.79583964 0.79583974 0.20416057 1.0 Nb Nb1 1 0.79583929 0.20416087 0.79583973 1.0 Nb Nb2 1 0.20416069 0.79583924 0.20416107 1.0 Nb Nb3 1 0.79583928 0.20416057 0.20416085 1.0 Nb Nb4 1 0.20416092 0.79583911 0.79583889 1.0 Nb Nb5 1 0.20416090 0.20416077 0.79583980 1.0 Si Si6 1 0.49999994 0.50000034 0.49999925 1.0 Si Si7 1 0.50000397 -0.00000282 0.50000192 1.0 Si Si8 1 -0.00000456 0.50000396 -0.00000352 1.0 Si Si9 1 -0.00000358 -0.00000253 0.50000128 1.0 Si Si10 1 0.50000387 -0.00000451 -0.00000435 1.0 Si Si11 1 -0.00000255 0.50000424 0.50000104 1.0 Si Si12 1 0.50000316 0.50000466 -0.00000357 1.0 Ni Ni13 1 0.16855920 0.16855949 0.49432124 1.0 Ni Ni14 1 0.49432013 0.16856100 0.16855958 1.0 Ni Ni15 1 0.16856033 0.16855997 0.16856109 1.0 Ni Ni16 1 0.50572022 0.83142651 0.83142697 1.0 Ni Ni17 1 0.83142685 0.83142742 0.83142565 1.0 Ni Ni18 1 0.83142696 0.83142694 0.50572059 1.0 Ni Ni19 1 0.16856124 0.49431908 0.16856020 1.0 Ni Ni20 1 0.61677510 0.14968057 0.61677489 1.0 Ni Ni21 1 0.38323957 0.38323866 0.85028109 1.0 Ni Ni22 1 0.85028217 0.38323682 0.38324005 1.0 Ni Ni23 1 0.38324100 0.38324089 0.38324106 1.0 Ni Ni24 1 0.14968032 0.61677496 0.61677473 1.0 Ni Ni25 1 0.61677097 0.61676974 0.61677307 1.0 Ni Ni26 1 0.61677438 0.61677445 0.14967939 1.0 Ni Ni27 1 0.38323711 0.85028257 0.38323922 1.0 Ni Ni28 1 0.83142650 0.50571933 0.83142723 1.0