# generated using pymatgen data_Hf12Al3Cu9N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31543851 _cell_length_b 8.31545355 _cell_length_c 8.34962135 _cell_angle_alpha 60.13887961 _cell_angle_beta 60.13851574 _cell_angle_gamma 60.00318978 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al3Cu9N4 _chemical_formula_sum 'Hf12 Al3 Cu9 N4' _cell_volume 409.11055196 _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 0.80923671 0.19407203 0.18745148 1.0 Hf Hf1 1 0.19408353 0.80922408 0.18746126 1.0 Hf Hf2 1 0.80923288 0.80922909 0.18746438 1.0 Hf Hf3 1 0.19012977 0.80916597 0.81057469 1.0 Hf Hf4 1 0.80915643 0.19013702 0.81056409 1.0 Hf Hf5 1 0.19013914 0.19013502 0.81056726 1.0 Hf Hf6 1 0.44076329 0.05592797 0.06254852 1.0 Hf Hf7 1 0.05591647 0.44077592 0.06253874 1.0 Hf Hf8 1 0.44076712 0.44077091 0.06253562 1.0 Hf Hf9 1 0.05987023 0.44083403 0.43942531 1.0 Hf Hf10 1 0.44084357 0.05986298 0.43943591 1.0 Hf Hf11 1 0.05986086 0.05986498 0.43943274 1.0 Al Al12 1 0.62500000 0.62500000 0.62500000 1.0 Al Al13 1 0.12500000 0.62500000 0.62500000 1.0 Al Al14 1 0.62500000 0.12500000 0.62500000 1.0 Cu Cu15 1 0.41679320 0.41680361 0.74960078 1.0 Cu Cu16 1 0.41866556 0.41865301 0.41618002 1.0 Cu Cu17 1 0.74650173 0.41864534 0.41618952 1.0 Cu Cu18 1 0.41863439 0.74650559 0.41622232 1.0 Cu Cu19 1 0.83320680 0.83319639 0.50039922 1.0 Cu Cu20 1 0.83133444 0.83134699 0.83381998 1.0 Cu Cu21 1 0.50349827 0.83135466 0.83381048 1.0 Cu Cu22 1 0.83136561 0.50349441 0.83377768 1.0 Cu Cu23 1 0.62500000 0.62500000 0.12500000 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