# generated using pymatgen data_Hf3ZnRh2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41049950 _cell_length_b 8.41049964 _cell_length_c 8.41049923 _cell_angle_alpha 59.99999779 _cell_angle_beta 59.99999724 _cell_angle_gamma 60.00000092 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3ZnRh2N _chemical_formula_sum 'Hf12 Zn4 Rh8 N4' _cell_volume 420.67853253 _cell_formula_units_Z 4 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 0.80941728 0.19058272 0.19058272 1.0 Hf Hf1 1 0.19058272 0.80941728 0.19058272 1.0 Hf Hf2 1 0.80941728 0.80941728 0.19058272 1.0 Hf Hf3 1 0.19058272 0.80941728 0.80941728 1.0 Hf Hf4 1 0.80941728 0.19058272 0.80941728 1.0 Hf Hf5 1 0.19058272 0.19058272 0.80941728 1.0 Hf Hf6 1 0.44058272 0.05941728 0.05941728 1.0 Hf Hf7 1 0.05941728 0.44058272 0.05941728 1.0 Hf Hf8 1 0.44058272 0.44058272 0.05941728 1.0 Hf Hf9 1 0.05941728 0.44058272 0.44058272 1.0 Hf Hf10 1 0.44058272 0.05941728 0.44058272 1.0 Hf Hf11 1 0.05941728 0.05941728 0.44058272 1.0 Zn Zn12 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn13 1 0.62500000 0.62500000 0.62500000 1.0 Zn Zn14 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn15 1 0.62500000 0.12500000 0.62500000 1.0 Rh Rh16 1 0.41372730 0.41372730 0.75881510 1.0 Rh Rh17 1 0.41372730 0.41372730 0.41372730 1.0 Rh Rh18 1 0.75881510 0.41372730 0.41372730 1.0 Rh Rh19 1 0.41372730 0.75881510 0.41372730 1.0 Rh Rh20 1 0.83627270 0.83627270 0.49118490 1.0 Rh Rh21 1 0.83627270 0.83627270 0.83627270 1.0 Rh Rh22 1 0.49118490 0.83627270 0.83627270 1.0 Rh Rh23 1 0.83627270 0.49118490 0.83627270 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0