# generated using pymatgen data_Hf10TcSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59864659 _cell_length_b 8.24685555 _cell_length_c 8.24685460 _cell_angle_alpha 96.61633579 _cell_angle_beta 109.84284514 _cell_angle_gamma 70.15716306 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10TcSb5 _chemical_formula_sum 'Hf10 Tc1 Sb5' _cell_volume 336.89523574 _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 0.93291180 0.85874567 0.70873331 1.0 Hf Hf1 1 0.08292316 0.14125433 0.29126669 1.0 Hf Hf2 1 0.41707684 0.29126669 0.14125433 1.0 Hf Hf3 1 0.56708820 0.70873331 0.85874567 1.0 Hf Hf4 1 0.22417849 0.70873331 0.14125433 1.0 Hf Hf5 1 0.79165646 0.29126669 0.85874567 1.0 Hf Hf6 1 0.27582151 0.14125433 0.70873331 1.0 Hf Hf7 1 0.70834354 0.85874567 0.29126669 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Tc Tc10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33597651 0.82804699 0.50000000 1.0 Sb Sb12 1 0.66402349 0.17195301 0.50000000 1.0 Sb Sb13 1 0.83597651 0.50000000 0.17195301 1.0 Sb Sb14 1 0.16402349 0.50000000 0.82804699 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0