# generated using pymatgen data_Hf16Ni4Mo3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62773840 _cell_length_b 8.62773850 _cell_length_c 8.62773964 _cell_angle_alpha 59.97304648 _cell_angle_beta 59.97304216 _cell_angle_gamma 59.97304803 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ni4Mo3Rh _chemical_formula_sum 'Hf16 Ni4 Mo3 Rh1' _cell_volume 453.84801559 _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 0.69381078 0.10198413 0.10198413 1.0 Hf Hf1 1 0.10198413 0.69381078 0.10198413 1.0 Hf Hf2 1 0.10198413 0.10198413 0.69381078 1.0 Hf Hf3 1 0.10255751 0.10255751 0.10255751 1.0 Hf Hf4 1 0.31540608 0.31540608 0.68784475 1.0 Hf Hf5 1 0.68515503 0.68515503 0.31513723 1.0 Hf Hf6 1 0.31540608 0.68784475 0.31540608 1.0 Hf Hf7 1 0.68515503 0.31513723 0.68515503 1.0 Hf Hf8 1 0.68784475 0.31540608 0.31540608 1.0 Hf Hf9 1 0.31513723 0.68515503 0.68515503 1.0 Hf Hf10 1 0.95198689 0.95198689 0.54734407 1.0 Hf Hf11 1 0.54895311 0.54895311 0.94996069 1.0 Hf Hf12 1 0.95198689 0.54734407 0.95198689 1.0 Hf Hf13 1 0.54895311 0.94996069 0.54895311 1.0 Hf Hf14 1 0.54734407 0.95198689 0.95198689 1.0 Hf Hf15 1 0.94996069 0.54895311 0.54895311 1.0 Ni Ni16 1 0.32497054 0.89067412 0.89067412 1.0 Ni Ni17 1 0.89067412 0.32497054 0.89067412 1.0 Ni Ni18 1 0.89067412 0.89067412 0.32497054 1.0 Ni Ni19 1 0.89148375 0.89148375 0.89148375 1.0 Mo Mo20 1 0.00040864 0.33226488 0.33226488 1.0 Mo Mo21 1 0.33226488 0.00040864 0.33226488 1.0 Mo Mo22 1 0.33226488 0.33226488 0.00040864 1.0 Rh Rh23 1 0.33362956 0.33362956 0.33362956 1.0