# generated using pymatgen data_Hf12Al7Cu5N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43368252 _cell_length_b 8.40219266 _cell_length_c 8.43368135 _cell_angle_alpha 59.87593864 _cell_angle_beta 59.99999301 _cell_angle_gamma 59.87593874 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al7Cu5N4 _chemical_formula_sum 'Hf12 Al7 Cu5 N4' _cell_volume 421.78887236 _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 0.81303023 0.18767369 0.18626584 1.0 Hf Hf1 1 0.18560851 0.81444136 0.18560851 1.0 Hf Hf2 1 0.81434263 0.81444136 0.18560851 1.0 Hf Hf3 1 0.18560851 0.81444136 0.81434263 1.0 Hf Hf4 1 0.81303023 0.18767369 0.81303023 1.0 Hf Hf5 1 0.18626584 0.18767369 0.81303023 1.0 Hf Hf6 1 0.43541923 0.06487467 0.06428687 1.0 Hf Hf7 1 0.06189015 0.43853780 0.06189015 1.0 Hf Hf8 1 0.43768189 0.43853780 0.06189015 1.0 Hf Hf9 1 0.06189015 0.43853780 0.43768189 1.0 Hf Hf10 1 0.43541923 0.06487467 0.43541923 1.0 Hf Hf11 1 0.06428687 0.06487467 0.43541923 1.0 Al Al12 1 0.41896574 0.41897623 0.74309029 1.0 Al Al13 1 0.41896574 0.41897623 0.41896574 1.0 Al Al14 1 0.74309029 0.41897623 0.41896574 1.0 Al Al15 1 0.41818482 0.74544455 0.41818482 1.0 Al Al16 1 0.83249876 0.82298510 0.51201937 1.0 Al Al17 1 0.83249876 0.82298510 0.83249876 1.0 Al Al18 1 0.51201937 0.82298510 0.83249876 1.0 Cu Cu19 1 0.83167939 0.50496283 0.83167939 1.0 Cu Cu20 1 0.62235230 0.62666079 0.12863361 1.0 Cu Cu21 1 0.62235230 0.62666079 0.62235230 1.0 Cu Cu22 1 0.12863361 0.62666079 0.62235230 1.0 Cu Cu23 1 0.62587742 0.12236773 0.62587742 1.0 N N24 1 0.12329690 0.12717563 0.62623056 1.0 N N25 1 0.12329690 0.12717563 0.12329690 1.0 N N26 1 0.62623056 0.12717563 0.12329690 1.0 N N27 1 0.12558364 0.62324908 0.12558364 1.0