# generated using pymatgen data_Hf16Ta3TcNi4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66275425 _cell_length_b 8.73502414 _cell_length_c 8.73502523 _cell_angle_alpha 59.99999963 _cell_angle_beta 59.72364275 _cell_angle_gamma 59.72364433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ta3TcNi4 _chemical_formula_sum 'Hf16 Ta3 Tc1 Ni4' _cell_volume 465.41725387 _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 0.69419049 0.10193584 0.10193584 1.0 Hf Hf1 1 0.10159350 0.69373972 0.10233289 1.0 Hf Hf2 1 0.10159350 0.10233289 0.69373972 1.0 Hf Hf3 1 0.10159350 0.10233289 0.10233289 1.0 Hf Hf4 1 0.31505482 0.31441012 0.68526803 1.0 Hf Hf5 1 0.69020317 0.68167428 0.31406178 1.0 Hf Hf6 1 0.31505482 0.68526803 0.31441012 1.0 Hf Hf7 1 0.69020317 0.31406178 0.68167428 1.0 Hf Hf8 1 0.69020317 0.31406178 0.31406178 1.0 Hf Hf9 1 0.31505482 0.68526803 0.68526803 1.0 Hf Hf10 1 0.94800398 0.94926609 0.55136596 1.0 Hf Hf11 1 0.55052203 0.55046786 0.94950605 1.0 Hf Hf12 1 0.94800398 0.55136596 0.94926609 1.0 Hf Hf13 1 0.55052203 0.94950605 0.55046786 1.0 Hf Hf14 1 0.55052203 0.94950605 0.94950605 1.0 Hf Hf15 1 0.94800398 0.55136596 0.55136596 1.0 Ta Ta16 1 0.33106367 0.00216131 0.33338751 1.0 Ta Ta17 1 0.33106367 0.33338751 0.00216131 1.0 Ta Ta18 1 0.33106367 0.33338751 0.33338751 1.0 Tc Tc19 1 0.99389585 0.33536772 0.33536772 1.0 Ni Ni20 1 0.32118117 0.89294028 0.89294028 1.0 Ni Ni21 1 0.89380365 0.32300647 0.89159544 1.0 Ni Ni22 1 0.89380365 0.89159544 0.32300647 1.0 Ni Ni23 1 0.89380365 0.89159544 0.89159544 1.0