# generated using pymatgen data_Hf12Ga5Cu7N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.34983579 _cell_length_b 8.34431334 _cell_length_c 8.34983604 _cell_angle_alpha 59.97810757 _cell_angle_beta 60.00000291 _cell_angle_gamma 59.97809990 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Ga5Cu7N4 _chemical_formula_sum 'Hf12 Ga5 Cu7 N4' _cell_volume 411.23274000 _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 0.80945871 0.19163488 0.18944671 1.0 Hf Hf1 1 0.18976680 0.80989813 0.18976680 1.0 Hf Hf2 1 0.81056727 0.80989813 0.18976680 1.0 Hf Hf3 1 0.18976680 0.80989813 0.81056727 1.0 Hf Hf4 1 0.80945871 0.19163488 0.80945871 1.0 Hf Hf5 1 0.18944671 0.19163488 0.80945871 1.0 Hf Hf6 1 0.44080727 0.05900811 0.05937735 1.0 Hf Hf7 1 0.06172990 0.43872487 0.06172990 1.0 Hf Hf8 1 0.43781432 0.43872487 0.06172990 1.0 Hf Hf9 1 0.06172990 0.43872487 0.43781432 1.0 Hf Hf10 1 0.44080727 0.05900811 0.44080727 1.0 Hf Hf11 1 0.05937735 0.05900811 0.44080727 1.0 Ga Ga12 1 0.83034310 0.50897269 0.83034310 1.0 Ga Ga13 1 0.62060673 0.62661774 0.13216781 1.0 Ga Ga14 1 0.62060673 0.62661774 0.62060673 1.0 Ga Ga15 1 0.13216781 0.62661774 0.62060673 1.0 Ga Ga16 1 0.62501375 0.12495674 0.62501375 1.0 Cu Cu17 1 0.41835063 0.41545760 0.74784013 1.0 Cu Cu18 1 0.41835063 0.41545760 0.41835063 1.0 Cu Cu19 1 0.74784013 0.41545760 0.41835063 1.0 Cu Cu20 1 0.41717513 0.74847361 0.41717513 1.0 Cu Cu21 1 0.83222260 0.83261651 0.50293929 1.0 Cu Cu22 1 0.83222260 0.83261651 0.83222260 1.0 Cu Cu23 1 0.50293929 0.83261651 0.83222260 1.0 N N24 1 0.12618610 0.12324672 0.62438209 1.0 N N25 1 0.12618610 0.12324672 0.12618610 1.0 N N26 1 0.62438209 0.12324672 0.12618610 1.0 N N27 1 0.12467157 0.62598530 0.12467157 1.0