# generated using pymatgen data_Hf4Al3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96945157 _cell_length_b 7.96945089 _cell_length_c 5.35714972 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999464 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Al3Tc _chemical_formula_sum 'Hf8 Al6 Tc2' _cell_volume 294.66006052 _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 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.76316908 0.76316908 0.74918662 1.0 Hf Hf3 1 0.23683092 1.00000000 0.74918662 1.0 Hf Hf4 1 1.00000000 0.23683092 0.74918662 1.0 Hf Hf5 1 0.23683092 0.23683092 0.25081338 1.0 Hf Hf6 1 0.76316908 0.00000000 0.25081338 1.0 Hf Hf7 1 0.00000000 0.76316908 0.25081338 1.0 Al Al8 1 0.40581425 0.40581425 0.78069849 1.0 Al Al9 1 0.59418575 1.00000000 0.78069849 1.0 Al Al10 1 1.00000000 0.59418575 0.78069849 1.0 Al Al11 1 0.59418575 0.59418575 0.21930151 1.0 Al Al12 1 0.40581425 0.00000000 0.21930151 1.0 Al Al13 1 0.00000000 0.40581425 0.21930151 1.0 Tc Tc14 1 0.66666700 0.33333300 0.00000000 1.0 Tc Tc15 1 0.33333300 0.66666700 0.00000000 1.0