# generated using pymatgen data_Hf6Zn5RhN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43310438 _cell_length_b 8.43310457 _cell_length_c 8.43388164 _cell_angle_alpha 59.99694418 _cell_angle_beta 59.99694343 _cell_angle_gamma 60.08469825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn5RhN2 _chemical_formula_sum 'Hf12 Zn10 Rh2 N4' _cell_volume 424.36992733 _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 0.80799837 0.19421763 0.18597638 1.0 Hf Hf1 1 0.19421763 0.80799837 0.18597638 1.0 Hf Hf2 1 0.81926160 0.81926160 0.18073840 1.0 Hf Hf3 1 0.19421763 0.80799837 0.81180762 1.0 Hf Hf4 1 0.80799837 0.19421763 0.81180762 1.0 Hf Hf5 1 0.19270794 0.19270794 0.80729206 1.0 Hf Hf6 1 0.43589975 0.06568251 0.06012026 1.0 Hf Hf7 1 0.06568251 0.43589975 0.06012026 1.0 Hf Hf8 1 0.43557368 0.43557368 0.06442632 1.0 Hf Hf9 1 0.06568251 0.43589975 0.43829848 1.0 Hf Hf10 1 0.43589975 0.06568251 0.43829848 1.0 Hf Hf11 1 0.06263067 0.06263067 0.43736933 1.0 Zn Zn12 1 0.73918694 0.41926209 0.42077499 1.0 Zn Zn13 1 0.41926209 0.73918694 0.42077499 1.0 Zn Zn14 1 0.83236854 0.83236854 0.50097173 1.0 Zn Zn15 1 0.83236854 0.83236854 0.83429219 1.0 Zn Zn16 1 0.50442998 0.83146390 0.83205356 1.0 Zn Zn17 1 0.83146390 0.50442998 0.83205356 1.0 Zn Zn18 1 0.62825621 0.62825621 0.12429870 1.0 Zn Zn19 1 0.62825621 0.62825621 0.61919088 1.0 Zn Zn20 1 0.12382664 0.62977454 0.62319991 1.0 Zn Zn21 1 0.62977454 0.12382664 0.62319991 1.0 Rh Rh22 1 0.41017822 0.41017822 0.76873642 1.0 Rh Rh23 1 0.41017822 0.41017822 0.41090614 1.0 N N24 1 0.12303144 0.12303144 0.62567693 1.0 N N25 1 0.12303144 0.12303144 0.12826119 1.0 N N26 1 0.62410745 0.12251420 0.12668867 1.0 N N27 1 0.12251420 0.62410745 0.12668867 1.0