# generated using pymatgen data_Hf6Zn5AuN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45354248 _cell_length_b 8.45354299 _cell_length_c 8.48532297 _cell_angle_alpha 60.12381671 _cell_angle_beta 60.12381803 _cell_angle_gamma 60.00000184 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn5AuN2 _chemical_formula_sum 'Hf12 Zn10 Au2 N4' _cell_volume 429.57711985 _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 0.81497241 0.18960363 0.18045154 1.0 Hf Hf1 1 0.18960363 0.81497241 0.18045154 1.0 Hf Hf2 1 0.81497241 0.81497241 0.18045154 1.0 Hf Hf3 1 0.18816130 0.81131978 0.81235762 1.0 Hf Hf4 1 0.81131978 0.18816130 0.81235762 1.0 Hf Hf5 1 0.18816130 0.18816130 0.81235762 1.0 Hf Hf6 1 0.43656191 0.05516896 0.07170623 1.0 Hf Hf7 1 0.05516896 0.43656191 0.07170623 1.0 Hf Hf8 1 0.43656191 0.43656191 0.07170623 1.0 Hf Hf9 1 0.06362965 0.43582288 0.43691782 1.0 Hf Hf10 1 0.43582288 0.06362965 0.43691782 1.0 Hf Hf11 1 0.06362965 0.06362965 0.43691782 1.0 Zn Zn12 1 0.41457913 0.41457913 0.42403153 1.0 Zn Zn13 1 0.74681022 0.41457913 0.42403153 1.0 Zn Zn14 1 0.41457913 0.74681022 0.42403153 1.0 Zn Zn15 1 0.83404304 0.83404304 0.49787087 1.0 Zn Zn16 1 0.83533212 0.83533212 0.82682484 1.0 Zn Zn17 1 0.50251192 0.83533212 0.82682484 1.0 Zn Zn18 1 0.83533212 0.50251192 0.82682484 1.0 Zn Zn19 1 0.63016687 0.63016687 0.61879142 1.0 Zn Zn20 1 0.12087384 0.63016687 0.61879142 1.0 Zn Zn21 1 0.63016687 0.12087384 0.61879142 1.0 Au Au22 1 0.41316061 0.41316061 0.76051718 1.0 Au Au23 1 0.62455024 0.62455024 0.12634928 1.0 N N24 1 0.12445332 0.12445332 0.62664104 1.0 N N25 1 0.12520587 0.12520587 0.12512723 1.0 N N26 1 0.62446104 0.12520587 0.12512723 1.0 N N27 1 0.12520587 0.62446104 0.12512723 1.0