# generated using pymatgen data_Hf4TcNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58702373 _cell_length_b 8.58702356 _cell_length_c 8.58702490 _cell_angle_alpha 60.00000242 _cell_angle_beta 60.00000308 _cell_angle_gamma 60.00000358 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4TcNi _chemical_formula_sum 'Hf16 Tc4 Ni4' _cell_volume 447.72677999 _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 0.68725881 0.10424706 0.10424706 1.0 Hf Hf1 1 0.10424706 0.68725881 0.10424706 1.0 Hf Hf2 1 0.10424706 0.10424706 0.68725881 1.0 Hf Hf3 1 0.10424706 0.10424706 0.10424706 1.0 Hf Hf4 1 0.31508649 0.31508649 0.68491351 1.0 Hf Hf5 1 0.68491351 0.68491351 0.31508649 1.0 Hf Hf6 1 0.31508649 0.68491351 0.31508649 1.0 Hf Hf7 1 0.68491351 0.31508649 0.68491351 1.0 Hf Hf8 1 0.68491351 0.31508649 0.31508649 1.0 Hf Hf9 1 0.31508649 0.68491351 0.68491351 1.0 Hf Hf10 1 0.95193115 0.95193115 0.54806885 1.0 Hf Hf11 1 0.54806885 0.54806885 0.95193115 1.0 Hf Hf12 1 0.95193115 0.54806885 0.95193115 1.0 Hf Hf13 1 0.54806885 0.95193115 0.54806885 1.0 Hf Hf14 1 0.54806885 0.95193115 0.95193115 1.0 Hf Hf15 1 0.95193115 0.54806885 0.54806885 1.0 Tc Tc16 1 0.99971691 0.33342703 0.33342703 1.0 Tc Tc17 1 0.33342703 0.99971691 0.33342703 1.0 Tc Tc18 1 0.33342703 0.33342703 0.99971691 1.0 Tc Tc19 1 0.33342703 0.33342703 0.33342703 1.0 Ni Ni20 1 0.32307973 0.89230676 0.89230676 1.0 Ni Ni21 1 0.89230676 0.32307973 0.89230676 1.0 Ni Ni22 1 0.89230676 0.89230676 0.32307973 1.0 Ni Ni23 1 0.89230676 0.89230676 0.89230676 1.0