# generated using pymatgen data_Hf4Si3TcC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69160061 _cell_length_b 7.69160060 _cell_length_c 5.40475269 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999578 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Si3TcC _chemical_formula_sum 'Hf8 Si6 Tc2 C2' _cell_volume 276.91082045 _cell_formula_units_Z 2 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 0.23579313 0.00000000 0.25105838 1.0 Hf Hf1 1 0.76420687 1.00000000 0.74894162 1.0 Hf Hf2 1 0.00000000 0.23579313 0.25105838 1.0 Hf Hf3 1 1.00000000 0.76420687 0.74894162 1.0 Hf Hf4 1 0.76420687 0.76420687 0.25105838 1.0 Hf Hf5 1 0.23579313 0.23579313 0.74894162 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 Si Si8 1 0.59127585 0.00000000 0.22338400 1.0 Si Si9 1 0.40872415 1.00000000 0.77661600 1.0 Si Si10 1 0.00000000 0.59127585 0.22338400 1.0 Si Si11 1 1.00000000 0.40872415 0.77661600 1.0 Si Si12 1 0.40872415 0.40872415 0.22338400 1.0 Si Si13 1 0.59127585 0.59127585 0.77661600 1.0 Tc Tc14 1 0.33333300 0.66666700 0.00000000 1.0 Tc Tc15 1 0.66666700 0.33333300 0.00000000 1.0 C C16 1 0.00000000 0.00000000 0.00000000 1.0 C C17 1 0.00000000 0.00000000 0.50000000 1.0