# generated using pymatgen data_Hf12AlTc5Os6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57758427 _cell_length_b 6.51999435 _cell_length_c 13.76193818 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99988173 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12AlTc5Os6 _chemical_formula_sum 'Hf12 Al1 Tc5 Os6' _cell_volume 410.73637937 _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 0.50000000 0.25927517 0.00000000 1.0 Hf Hf1 1 0.50000000 0.74072583 0.00000000 1.0 Hf Hf2 1 0.00000300 0.25378782 0.17095888 1.0 Hf Hf3 1 0.00000300 0.74621318 0.17095888 1.0 Hf Hf4 1 0.50000100 0.24992169 0.33436488 1.0 Hf Hf5 1 0.50000100 0.75007831 0.33436488 1.0 Hf Hf6 1 0.00000000 0.24962801 0.50000000 1.0 Hf Hf7 1 0.00000000 0.75037199 0.50000000 1.0 Hf Hf8 1 0.49999900 0.24992169 0.66563512 1.0 Hf Hf9 1 0.49999900 0.75007831 0.66563512 1.0 Hf Hf10 1 0.99999700 0.25378782 0.82904112 1.0 Hf Hf11 1 0.99999700 0.74621318 0.82904112 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc13 1 0.50000200 0.50000000 0.16659795 1.0 Tc Tc14 1 0.00000400 0.00000000 0.33202360 1.0 Tc Tc15 1 0.50000000 0.50000000 0.50000000 1.0 Tc Tc16 1 0.99999600 0.00000000 0.66797640 1.0 Tc Tc17 1 0.49999800 0.50000000 0.83340205 1.0 Os Os18 1 0.00000000 0.50000000 0.00000000 1.0 Os Os19 1 0.50000400 0.00000000 0.16163513 1.0 Os Os20 1 0.00000100 0.50000000 0.33383482 1.0 Os Os21 1 0.50000000 0.00000000 0.50000000 1.0 Os Os22 1 0.99999900 0.50000000 0.66616518 1.0 Os Os23 1 0.49999600 0.00000000 0.83836487 1.0