# generated using pymatgen data_Hf4Si3TcN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66460436 _cell_length_b 7.66460385 _cell_length_c 5.36084797 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Si3TcN _chemical_formula_sum 'Hf8 Si6 Tc2 N2' _cell_volume 272.73670327 _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 0.23553782 0.00000000 0.24972111 1.0 Hf Hf1 1 0.76446218 1.00000000 0.75027889 1.0 Hf Hf2 1 1.00000000 0.23553782 0.24972111 1.0 Hf Hf3 1 0.00000000 0.76446218 0.75027889 1.0 Hf Hf4 1 0.76446218 0.76446218 0.24972111 1.0 Hf Hf5 1 0.23553782 0.23553782 0.75027889 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 0.59104249 0.00000000 0.22639360 1.0 Si Si9 1 0.40895751 1.00000000 0.77360640 1.0 Si Si10 1 0.00000000 0.59104249 0.22639360 1.0 Si Si11 1 0.00000000 0.40895751 0.77360640 1.0 Si Si12 1 0.40895751 0.40895751 0.22639360 1.0 Si Si13 1 0.59104249 0.59104249 0.77360640 1.0 Tc Tc14 1 0.33333300 0.66666700 0.00000000 1.0 Tc Tc15 1 0.66666700 0.33333300 0.00000000 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0