# generated using pymatgen data_Zr2Nb4Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94987540 _cell_length_b 7.96166166 _cell_length_c 7.96166242 _cell_angle_alpha 59.83026914 _cell_angle_beta 60.04896264 _cell_angle_gamma 60.04895974 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Nb4Si7Ni16 _chemical_formula_sum 'Zr2 Nb4 Si7 Ni16' _cell_volume 356.13347623 _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 Zr Zr0 1 0.79437141 0.79264376 0.20735624 1.0 Zr Zr1 1 0.79437141 0.20735624 0.79264376 1.0 Nb Nb2 1 0.20483358 0.79751424 0.20248576 1.0 Nb Nb3 1 0.79492271 0.20709790 0.20709790 1.0 Nb Nb4 1 0.20911751 0.79290210 0.79290210 1.0 Nb Nb5 1 0.20483358 0.20248576 0.79751424 1.0 Si Si6 1 0.50366864 0.50000000 0.50000000 1.0 Si Si7 1 0.49746703 0.00356221 0.50156216 1.0 Si Si8 1 0.00259241 0.49843784 0.99643779 1.0 Si Si9 1 0.00259241 0.99643779 0.49843784 1.0 Si Si10 1 0.49566447 0.00000000 0.00000000 1.0 Si Si11 1 0.00678878 0.50000000 0.50000000 1.0 Si Si12 1 0.49746703 0.50156216 0.00356221 1.0 Ni Ni13 1 0.16833540 0.16867545 0.49388279 1.0 Ni Ni14 1 0.49294178 0.16896438 0.16896438 1.0 Ni Ni15 1 0.16832071 0.16900236 0.16900236 1.0 Ni Ni16 1 0.50632442 0.83099764 0.83099764 1.0 Ni Ni17 1 0.83086954 0.83103562 0.83103562 1.0 Ni Ni18 1 0.83089264 0.83132455 0.50611721 1.0 Ni Ni19 1 0.16833540 0.49388279 0.16867545 1.0 Ni Ni20 1 0.61558210 0.14811310 0.61595268 1.0 Ni Ni21 1 0.37964789 0.38404732 0.85188690 1.0 Ni Ni22 1 0.85455140 0.37994027 0.37994027 1.0 Ni Ni23 1 0.38383441 0.38364267 0.38364267 1.0 Ni Ni24 1 0.15111976 0.61635733 0.61635733 1.0 Ni Ni25 1 0.61443094 0.62005973 0.62005973 1.0 Ni Ni26 1 0.61558210 0.61595268 0.14811310 1.0 Ni Ni27 1 0.37964789 0.85188690 0.38404732 1.0 Ni Ni28 1 0.83089264 0.50611721 0.83132455 1.0