# generated using pymatgen data_Hf12Co5Tc6Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53799953 _cell_length_b 6.41113446 _cell_length_c 13.60363357 _cell_angle_alpha 89.99991483 _cell_angle_beta 89.99941042 _cell_angle_gamma 90.00002124 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Co5Tc6Os _chemical_formula_sum 'Hf12 Co5 Tc6 Os1' _cell_volume 395.78037647 _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 0.50000200 0.25123561 0.00000000 1.0 Hf Hf1 1 0.50000000 0.74876439 1.00000000 1.0 Hf Hf2 1 0.99986855 0.25069028 0.16751460 1.0 Hf Hf3 1 0.99986755 0.74931072 0.16751460 1.0 Hf Hf4 1 0.49986627 0.25014678 0.33390099 1.0 Hf Hf5 1 0.49986627 0.74985422 0.33390099 1.0 Hf Hf6 1 0.00000100 0.25016383 0.50000000 1.0 Hf Hf7 1 0.99999900 0.74983717 0.50000000 1.0 Hf Hf8 1 0.50013373 0.25014678 0.66609901 1.0 Hf Hf9 1 0.50013373 0.74985422 0.66609901 1.0 Hf Hf10 1 0.00013145 0.25069028 0.83248440 1.0 Hf Hf11 1 0.00013045 0.74931072 0.83248440 1.0 Co Co12 1 0.49982260 0.50000000 0.16810497 1.0 Co Co13 1 0.99981777 1.00000000 0.33394027 1.0 Co Co14 1 0.50000100 0.50000000 0.50000000 1.0 Co Co15 1 0.00018223 0.00000000 0.66605973 1.0 Co Co16 1 0.50017740 0.50000000 0.83189503 1.0 Tc Tc17 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc18 1 0.49987123 0.00000000 0.16899887 1.0 Tc Tc19 1 0.99986511 0.50000000 0.33469351 1.0 Tc Tc20 1 0.50000100 0.00000000 0.50000000 1.0 Tc Tc21 1 0.00013489 0.50000000 0.66530649 1.0 Tc Tc22 1 0.50012877 1.00000000 0.83100113 1.0 Os Os23 1 0.00000000 0.00000000 0.00000000 1.0