# generated using pymatgen data_Hf3NiSb7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95225500 _cell_length_b 14.54529900 _cell_length_c 17.50153800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3NiSb7 _chemical_formula_sum 'Hf12 Ni4 Sb28' _cell_volume 1006.10620183 _cell_formula_units_Z 4 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 Hf Hf0 1 0.25000000 0.30972400 0.84703700 1.0 Hf Hf1 1 0.25000000 0.19027600 0.34703700 1.0 Hf Hf2 1 0.75000000 0.69027600 0.15296300 1.0 Hf Hf3 1 0.75000000 0.80972400 0.65296300 1.0 Hf Hf4 1 0.25000000 0.02841000 0.87057500 1.0 Hf Hf5 1 0.25000000 0.47159000 0.37057500 1.0 Hf Hf6 1 0.75000000 0.97159000 0.12942500 1.0 Hf Hf7 1 0.75000000 0.52841000 0.62942500 1.0 Hf Hf8 1 0.25000000 0.59031900 0.89293000 1.0 Hf Hf9 1 0.25000000 0.90968100 0.39293000 1.0 Hf Hf10 1 0.75000000 0.40968100 0.10707000 1.0 Hf Hf11 1 0.75000000 0.09031900 0.60707000 1.0 Ni Ni12 1 0.25000000 0.81079100 0.93689200 1.0 Ni Ni13 1 0.25000000 0.68920900 0.43689200 1.0 Ni Ni14 1 0.75000000 0.18920900 0.06310800 1.0 Ni Ni15 1 0.75000000 0.31079100 0.56310800 1.0 Sb Sb16 1 0.25000000 0.20190500 0.52161500 1.0 Sb Sb17 1 0.25000000 0.29809500 0.02161500 1.0 Sb Sb18 1 0.75000000 0.79809500 0.47838500 1.0 Sb Sb19 1 0.75000000 0.70190500 0.97838500 1.0 Sb Sb20 1 0.25000000 0.42419400 0.53757600 1.0 Sb Sb21 1 0.25000000 0.07580600 0.03757600 1.0 Sb Sb22 1 0.75000000 0.57580600 0.46242400 1.0 Sb Sb23 1 0.75000000 0.92419400 0.96242400 1.0 Sb Sb24 1 0.25000000 0.93988100 0.57142300 1.0 Sb Sb25 1 0.25000000 0.56011900 0.07142300 1.0 Sb Sb26 1 0.75000000 0.06011900 0.42857700 1.0 Sb Sb27 1 0.75000000 0.43988100 0.92857700 1.0 Sb Sb28 1 0.25000000 0.67492500 0.59278100 1.0 Sb Sb29 1 0.25000000 0.82507500 0.09278100 1.0 Sb Sb30 1 0.75000000 0.32507500 0.40721900 1.0 Sb Sb31 1 0.75000000 0.17492500 0.90721900 1.0 Sb Sb32 1 0.25000000 0.14577900 0.72826400 1.0 Sb Sb33 1 0.25000000 0.35422100 0.22826400 1.0 Sb Sb34 1 0.75000000 0.85422100 0.27173600 1.0 Sb Sb35 1 0.75000000 0.64577900 0.77173600 1.0 Sb Sb36 1 0.25000000 0.47892000 0.74855200 1.0 Sb Sb37 1 0.25000000 0.02108000 0.24855200 1.0 Sb Sb38 1 0.75000000 0.52108000 0.25144800 1.0 Sb Sb39 1 0.75000000 0.97892000 0.75144800 1.0 Sb Sb40 1 0.25000000 0.81606100 0.78956200 1.0 Sb Sb41 1 0.25000000 0.68393900 0.28956200 1.0 Sb Sb42 1 0.75000000 0.18393900 0.21043800 1.0 Sb Sb43 1 0.75000000 0.31606100 0.71043800 1.0