# generated using pymatgen data_Hf6ZrTc12W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50250853 _cell_length_b 6.38052808 _cell_length_c 13.51133154 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00001898 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6ZrTc12W5 _chemical_formula_sum 'Hf6 Zr1 Tc12 W5' _cell_volume 388.15869521 _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 0.00000000 0.50000000 0.00000000 1.0 Hf Hf1 1 0.49999757 0.00000000 0.16859410 1.0 Hf Hf2 1 0.99999729 0.50000000 0.33414471 1.0 Hf Hf3 1 0.50000100 0.00000000 0.50000000 1.0 Hf Hf4 1 0.00000271 0.50000000 0.66585429 1.0 Hf Hf5 1 0.50000343 0.00000000 0.83140490 1.0 Zr Zr6 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc7 1 0.50000000 0.25845609 0.00000000 1.0 Tc Tc8 1 0.50000000 0.74154491 0.00000000 1.0 Tc Tc9 1 0.99999669 0.25371913 0.17221977 1.0 Tc Tc10 1 0.99999669 0.74628087 0.17221977 1.0 Tc Tc11 1 0.49999855 0.24995526 0.33531745 1.0 Tc Tc12 1 0.49999855 0.75004374 0.33531745 1.0 Tc Tc13 1 0.00000000 0.24978143 0.50000000 1.0 Tc Tc14 1 0.00000000 0.75021957 0.50000000 1.0 Tc Tc15 1 0.50000345 0.24995526 0.66468255 1.0 Tc Tc16 1 0.50000345 0.75004374 0.66468255 1.0 Tc Tc17 1 0.00000331 0.25371913 0.82778023 1.0 Tc Tc18 1 0.00000331 0.74628087 0.82778023 1.0 W W19 1 0.49999847 0.50000000 0.16742073 1.0 W W20 1 0.99999899 0.00000000 0.33444309 1.0 W W21 1 0.50000100 0.50000000 0.50000000 1.0 W W22 1 0.00000101 0.00000000 0.66555591 1.0 W W23 1 0.50000053 0.50000000 0.83257927 1.0