# generated using pymatgen data_HfTa(SiTc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.33141593 _cell_length_b 6.89615455 _cell_length_c 11.82489272 _cell_angle_alpha 89.61568253 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfTa(SiTc)2 _chemical_formula_sum 'Hf3 Ta3 Si6 Tc6' _cell_volume 271.65849116 _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 0.29694192 0.29902907 1.0 Hf Hf1 1 0.50000000 0.29639271 0.70042306 1.0 Hf Hf2 1 0.50000000 0.79959801 0.20117007 1.0 Ta Ta3 1 0.50000000 0.40587877 0.00052093 1.0 Ta Ta4 1 0.50000000 0.90031941 0.50135758 1.0 Ta Ta5 1 0.50000000 0.79636360 0.79974786 1.0 Si Si6 1 0.50000000 0.00497593 0.99834233 1.0 Si Si7 1 0.50000000 0.50146752 0.49919141 1.0 Si Si8 1 0.00000000 0.99279169 0.66739907 1.0 Si Si9 1 0.00000000 0.49965465 0.16283145 1.0 Si Si10 1 0.00000000 0.50189326 0.83506186 1.0 Si Si11 1 0.00000000 0.99747728 0.33769534 1.0 Tc Tc12 1 0.00000000 0.24463144 0.50169935 1.0 Tc Tc13 1 0.00000000 0.74829812 0.99728925 1.0 Tc Tc14 1 0.00000000 0.62740746 0.62770754 1.0 Tc Tc15 1 0.00000000 0.12949726 0.12519631 1.0 Tc Tc16 1 0.00000000 0.12834156 0.87180206 1.0 Tc Tc17 1 0.00000000 0.62826840 0.37353847 1.0