# generated using pymatgen data_HfNb(SiTc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.33881373 _cell_length_b 6.92305742 _cell_length_c 11.83704292 _cell_angle_alpha 89.51906097 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfNb(SiTc)2 _chemical_formula_sum 'Hf3 Nb3 Si6 Tc6' _cell_volume 273.60123127 _cell_formula_units_Z 3 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 0.50000000 0.29604315 0.29954355 1.0 Hf Hf1 1 0.50000000 0.29649148 0.69984725 1.0 Hf Hf2 1 0.50000000 0.79921078 0.20075990 1.0 Nb Nb3 1 0.50000000 0.40809546 0.00113770 1.0 Nb Nb4 1 0.50000000 0.90098571 0.50136478 1.0 Nb Nb5 1 0.50000000 0.79515493 0.79965362 1.0 Si Si6 1 0.00000000 0.99260557 0.66760420 1.0 Si Si7 1 0.00000000 0.49927800 0.16328283 1.0 Si Si8 1 0.00000000 0.50132209 0.83500603 1.0 Si Si9 1 0.00000000 0.99680565 0.33773193 1.0 Si Si10 1 0.50000000 0.00642896 0.99817332 1.0 Si Si11 1 0.50000000 0.50205738 0.49883460 1.0 Tc Tc12 1 0.00000000 0.74993924 0.99812094 1.0 Tc Tc13 1 0.00000000 0.24591264 0.50159839 1.0 Tc Tc14 1 0.00000000 0.62554209 0.62738735 1.0 Tc Tc15 1 0.00000000 0.12845369 0.12608035 1.0 Tc Tc16 1 0.00000000 0.12884056 0.87132344 1.0 Tc Tc17 1 0.00000000 0.62702862 0.37255083 1.0