# generated using pymatgen data_Hf9NbTc3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63994449 _cell_length_b 8.63994303 _cell_length_c 8.35793059 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000182 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9NbTc3Ni _chemical_formula_sum 'Hf18 Nb2 Tc6 Ni2' _cell_volume 540.32021405 _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 0.20100578 0.79899422 0.44331392 1.0 Hf Hf1 1 0.20100578 0.40201157 0.44331392 1.0 Hf Hf2 1 0.59798843 0.79899422 0.44331392 1.0 Hf Hf3 1 0.79899422 0.20100578 0.55668608 1.0 Hf Hf4 1 0.79899422 0.59798843 0.55668608 1.0 Hf Hf5 1 0.40201157 0.20100578 0.55668608 1.0 Hf Hf6 1 0.79899422 0.20100578 0.94331392 1.0 Hf Hf7 1 0.79899422 0.59798843 0.94331392 1.0 Hf Hf8 1 0.40201157 0.20100578 0.94331392 1.0 Hf Hf9 1 0.20100578 0.79899422 0.05668608 1.0 Hf Hf10 1 0.20100578 0.40201157 0.05668608 1.0 Hf Hf11 1 0.59798843 0.79899422 0.05668608 1.0 Hf Hf12 1 0.54170968 0.45829032 0.25000000 1.0 Hf Hf13 1 0.54170968 0.08341836 0.25000000 1.0 Hf Hf14 1 0.91658164 0.45829032 0.25000000 1.0 Hf Hf15 1 0.45829032 0.54170968 0.75000000 1.0 Hf Hf16 1 0.45829032 0.91658164 0.75000000 1.0 Hf Hf17 1 0.08341836 0.54170968 0.75000000 1.0 Nb Nb18 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb19 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc20 1 0.88576102 0.11423898 0.25000000 1.0 Tc Tc21 1 0.88576102 0.77152204 0.25000000 1.0 Tc Tc22 1 0.22847796 0.11423898 0.25000000 1.0 Tc Tc23 1 0.11423898 0.88576102 0.75000000 1.0 Tc Tc24 1 0.11423898 0.22847796 0.75000000 1.0 Tc Tc25 1 0.77152204 0.88576102 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0