# generated using pymatgen data_Hf16Nb3Ni4Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78115190 _cell_length_b 8.78115132 _cell_length_c 8.78115191 _cell_angle_alpha 59.77025740 _cell_angle_beta 59.77025987 _cell_angle_gamma 59.77026216 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Nb3Ni4Sn _chemical_formula_sum 'Hf16 Nb3 Ni4 Sn1' _cell_volume 476.28633469 _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 Hf Hf0 1 0.70672883 0.09543087 0.09543087 1.0 Hf Hf1 1 0.09543087 0.70672883 0.09543087 1.0 Hf Hf2 1 0.09543087 0.09543087 0.70672883 1.0 Hf Hf3 1 0.10257654 0.10257654 0.10257654 1.0 Hf Hf4 1 0.31572061 0.31572061 0.69309932 1.0 Hf Hf5 1 0.68667638 0.68667638 0.31366259 1.0 Hf Hf6 1 0.31572061 0.69309932 0.31572061 1.0 Hf Hf7 1 0.68667638 0.31366259 0.68667638 1.0 Hf Hf8 1 0.69309932 0.31572061 0.31572061 1.0 Hf Hf9 1 0.31366259 0.68667638 0.68667638 1.0 Hf Hf10 1 0.95147164 0.95147164 0.54648107 1.0 Hf Hf11 1 0.55757178 0.55757178 0.93778882 1.0 Hf Hf12 1 0.95147164 0.54648107 0.95147164 1.0 Hf Hf13 1 0.55757178 0.93778882 0.55757178 1.0 Hf Hf14 1 0.54648107 0.95147164 0.95147164 1.0 Hf Hf15 1 0.93778882 0.55757178 0.55757178 1.0 Nb Nb16 1 0.99334251 0.33320259 0.33320259 1.0 Nb Nb17 1 0.33320259 0.99334251 0.33320259 1.0 Nb Nb18 1 0.33320259 0.33320259 0.99334251 1.0 Ni Ni19 1 0.32516273 0.88980422 0.88980422 1.0 Ni Ni20 1 0.88980422 0.32516273 0.88980422 1.0 Ni Ni21 1 0.88980422 0.88980422 0.32516273 1.0 Ni Ni22 1 0.88971432 0.88971432 0.88971432 1.0 Sn Sn23 1 0.33168508 0.33168508 0.33168508 1.0