# generated using pymatgen data_Hf12CuTc6Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.56765138 _cell_length_b 6.48107039 _cell_length_c 13.67715941 _cell_angle_alpha 90.00000409 _cell_angle_beta 90.00002665 _cell_angle_gamma 90.00043799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12CuTc6Ru5 _chemical_formula_sum 'Hf12 Cu1 Tc6 Ru5' _cell_volume 404.88864418 _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 0.24441715 1.00000000 1.0 Hf Hf1 1 0.50000400 0.75558285 0.00000000 1.0 Hf Hf2 1 0.99999328 0.24735757 0.16861916 1.0 Hf Hf3 1 0.99999528 0.75264243 0.16861916 1.0 Hf Hf4 1 0.49999701 0.24995374 0.33357282 1.0 Hf Hf5 1 0.49999401 0.75004726 0.33357282 1.0 Hf Hf6 1 0.00000100 0.24968354 0.50000000 1.0 Hf Hf7 1 0.99999900 0.75031746 0.50000000 1.0 Hf Hf8 1 0.50000699 0.24995274 0.66642718 1.0 Hf Hf9 1 0.50000399 0.75004626 0.66642718 1.0 Hf Hf10 1 0.00000472 0.24735757 0.83138084 1.0 Hf Hf11 1 0.00000672 0.75264243 0.83138084 1.0 Cu Cu12 1 0.00000000 0.50000100 0.00000000 1.0 Tc Tc13 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc14 1 0.49999344 0.50000100 0.16355130 1.0 Tc Tc15 1 0.99999461 1.00000000 0.33283601 1.0 Tc Tc16 1 0.50000200 0.50000100 0.50000000 1.0 Tc Tc17 1 0.00000539 0.00000000 0.66716399 1.0 Tc Tc18 1 0.50000556 0.50000100 0.83644870 1.0 Ru Ru19 1 0.49999523 0.00000100 0.16600787 1.0 Ru Ru20 1 0.99999556 0.50000100 0.33238869 1.0 Ru Ru21 1 0.50000200 0.00000000 0.50000000 1.0 Ru Ru22 1 0.00000444 0.50000100 0.66761031 1.0 Ru Ru23 1 0.50000577 0.00000000 0.83399213 1.0