# generated using pymatgen data_Hf8Al6Tc2B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98183323 _cell_length_b 7.98183083 _cell_length_c 5.42958277 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Al6Tc2B _chemical_formula_sum 'Hf8 Al6 Tc2 B1' _cell_volume 299.57272338 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 1.00000000 0.76172998 0.24580197 1.0 Hf Hf3 1 0.23827002 0.23827002 0.24580197 1.0 Hf Hf4 1 0.76172998 0.00000000 0.24580197 1.0 Hf Hf5 1 0.00000000 0.23827002 0.75419803 1.0 Hf Hf6 1 0.76172998 0.76172998 0.75419803 1.0 Hf Hf7 1 0.23827002 1.00000000 0.75419803 1.0 Al Al8 1 0.00000000 0.40675116 0.28227457 1.0 Al Al9 1 0.59324884 0.59324884 0.28227457 1.0 Al Al10 1 0.40675116 1.00000000 0.28227457 1.0 Al Al11 1 1.00000000 0.59324884 0.71772543 1.0 Al Al12 1 0.40675116 0.40675116 0.71772543 1.0 Al Al13 1 0.59324884 0.00000000 0.71772543 1.0 Tc Tc14 1 0.33333300 0.66666700 0.50000000 1.0 Tc Tc15 1 0.66666700 0.33333300 0.50000000 1.0 B B16 1 0.00000000 0.00000000 0.50000000 1.0