# generated using pymatgen data_Hf12Cu9Sn3N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52231004 _cell_length_b 8.38464402 _cell_length_c 8.38464332 _cell_angle_alpha 59.99999506 _cell_angle_beta 60.53292876 _cell_angle_gamma 60.53291834 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Cu9Sn3N4 _chemical_formula_sum 'Hf12 Cu9 Sn3 N4' _cell_volume 427.03480236 _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 0.81772428 0.18449739 0.18449739 1.0 Hf Hf1 1 0.18588325 0.81063774 0.19284027 1.0 Hf Hf2 1 0.81772428 0.81327994 0.18449739 1.0 Hf Hf3 1 0.18588325 0.81063774 0.81063774 1.0 Hf Hf4 1 0.81772428 0.18449739 0.81327994 1.0 Hf Hf5 1 0.18588325 0.19284027 0.81063774 1.0 Hf Hf6 1 0.43227572 0.06550261 0.06550261 1.0 Hf Hf7 1 0.06411675 0.43936226 0.05715973 1.0 Hf Hf8 1 0.43227572 0.43672006 0.06550261 1.0 Hf Hf9 1 0.06411675 0.43936226 0.43936226 1.0 Hf Hf10 1 0.43227572 0.06550261 0.43672006 1.0 Hf Hf11 1 0.06411675 0.05715973 0.43936226 1.0 Cu Cu12 1 0.39884720 0.42273554 0.75568072 1.0 Cu Cu13 1 0.39884720 0.42273554 0.42273554 1.0 Cu Cu14 1 0.76829628 0.41056757 0.41056757 1.0 Cu Cu15 1 0.39884720 0.75568072 0.42273554 1.0 Cu Cu16 1 0.85115280 0.82726446 0.49431928 1.0 Cu Cu17 1 0.85115280 0.82726446 0.82726446 1.0 Cu Cu18 1 0.48170372 0.83943243 0.83943243 1.0 Cu Cu19 1 0.85115280 0.49431928 0.82726446 1.0 Cu Cu20 1 0.12500000 0.62500000 0.62500000 1.0 Sn Sn21 1 0.62500000 0.62500000 0.12500000 1.0 Sn Sn22 1 0.62500000 0.62500000 0.62500000 1.0 Sn Sn23 1 0.62500000 0.12500000 0.62500000 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