# generated using pymatgen data_Hf16Tc3Ni4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57430626 _cell_length_b 8.57430602 _cell_length_c 8.57430725 _cell_angle_alpha 60.07128349 _cell_angle_beta 60.07128458 _cell_angle_gamma 60.07128483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Tc3Ni4Rh _chemical_formula_sum 'Hf16 Tc3 Ni4 Rh1' _cell_volume 446.46049549 _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 0.68162308 0.10607468 0.10607468 1.0 Hf Hf1 1 0.10607468 0.68162308 0.10607468 1.0 Hf Hf2 1 0.10607468 0.10607468 0.68162308 1.0 Hf Hf3 1 0.10431867 0.10431867 0.10431867 1.0 Hf Hf4 1 0.31555446 0.31555446 0.68926893 1.0 Hf Hf5 1 0.68544475 0.68544475 0.31522450 1.0 Hf Hf6 1 0.31555446 0.68926893 0.31555446 1.0 Hf Hf7 1 0.68544475 0.31522450 0.68544475 1.0 Hf Hf8 1 0.68926893 0.31555446 0.31555446 1.0 Hf Hf9 1 0.31522450 0.68544475 0.68544475 1.0 Hf Hf10 1 0.95102961 0.95102961 0.54886074 1.0 Hf Hf11 1 0.55086262 0.55086262 0.94796333 1.0 Hf Hf12 1 0.95102961 0.54886074 0.95102961 1.0 Hf Hf13 1 0.55086262 0.94796333 0.55086262 1.0 Hf Hf14 1 0.54886074 0.95102961 0.95102961 1.0 Hf Hf15 1 0.94796333 0.55086262 0.55086262 1.0 Tc Tc16 1 0.99626117 0.33330477 0.33330477 1.0 Tc Tc17 1 0.33330477 0.99626117 0.33330477 1.0 Tc Tc18 1 0.33330477 0.33330477 0.99626117 1.0 Ni Ni19 1 0.32092107 0.89191456 0.89191456 1.0 Ni Ni20 1 0.89191456 0.32092107 0.89191456 1.0 Ni Ni21 1 0.89191456 0.89191456 0.32092107 1.0 Ni Ni22 1 0.89358713 0.89358713 0.89358713 1.0 Rh Rh23 1 0.33359846 0.33359846 0.33359846 1.0