# generated using pymatgen data_Hf6Tc3Os2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57307211 _cell_length_b 6.50027963 _cell_length_c 13.71599797 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00002068 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Tc3Os2Rh _chemical_formula_sum 'Hf12 Tc6 Os4 Rh2' _cell_volume 407.72515052 _cell_formula_units_Z 2 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 0.49999877 0.24877893 0.99846078 1.0 Hf Hf1 1 0.49999877 0.75122207 0.99846078 1.0 Hf Hf2 1 0.99999945 0.25122324 0.16817858 1.0 Hf Hf3 1 0.99999945 0.74877776 0.16817858 1.0 Hf Hf4 1 0.49999980 0.25146679 0.33495238 1.0 Hf Hf5 1 0.49999980 0.74853321 0.33495238 1.0 Hf Hf6 1 0.00000094 0.25002826 0.50026037 1.0 Hf Hf7 1 0.00000094 0.74997174 0.50026037 1.0 Hf Hf8 1 0.50000055 0.24997285 0.66643473 1.0 Hf Hf9 1 0.50000055 0.75002715 0.66643473 1.0 Hf Hf10 1 0.00000017 0.24852038 0.83172136 1.0 Hf Hf11 1 0.00000017 0.75148062 0.83172136 1.0 Tc Tc12 1 0.99999944 0.00000000 0.00154654 1.0 Tc Tc13 1 0.49999862 0.50000000 0.16509269 1.0 Tc Tc14 1 0.99999813 0.00000000 0.33121873 1.0 Tc Tc15 1 0.49999974 0.50000000 0.49947649 1.0 Tc Tc16 1 0.00000148 0.00000000 0.66721260 1.0 Tc Tc17 1 0.50000277 0.50000000 0.83545357 1.0 Os Os18 1 0.99999864 0.50000000 0.33242632 1.0 Os Os19 1 0.50000108 0.00000000 0.49954436 1.0 Os Os20 1 0.00000097 0.50000000 0.66715276 1.0 Os Os21 1 0.50000077 0.00000000 0.83423817 1.0 Rh Rh22 1 0.99999846 0.50000000 0.00051887 1.0 Rh Rh23 1 0.50000054 0.00000000 0.16610347 1.0