# generated using pymatgen data_Hf12Al7Fe5N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.40992923 _cell_length_b 8.40992805 _cell_length_c 8.40992865 _cell_angle_alpha 60.06362731 _cell_angle_beta 60.06362290 _cell_angle_gamma 60.06363120 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al7Fe5N4 _chemical_formula_sum 'Hf12 Al7 Fe5 N4' _cell_volume 421.19939572 _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 0.80970569 0.80970569 0.18694009 1.0 Hf Hf1 1 0.18994076 0.18994076 0.81015909 1.0 Hf Hf2 1 0.80970569 0.18694009 0.80970569 1.0 Hf Hf3 1 0.18994076 0.81015909 0.18994076 1.0 Hf Hf4 1 0.18694009 0.80970569 0.80970569 1.0 Hf Hf5 1 0.81015909 0.18994076 0.18994076 1.0 Hf Hf6 1 0.44046890 0.44046890 0.05907374 1.0 Hf Hf7 1 0.05781198 0.05781198 0.44258772 1.0 Hf Hf8 1 0.44046890 0.05907374 0.44046890 1.0 Hf Hf9 1 0.05781198 0.44258772 0.05781198 1.0 Hf Hf10 1 0.05907374 0.44046890 0.44046890 1.0 Hf Hf11 1 0.44258772 0.05781198 0.05781198 1.0 Al Al12 1 0.74333091 0.41852007 0.41852007 1.0 Al Al13 1 0.41852007 0.74333091 0.41852007 1.0 Al Al14 1 0.41852007 0.41852007 0.74333091 1.0 Al Al15 1 0.41957996 0.41957996 0.41957996 1.0 Al Al16 1 0.51006831 0.83086187 0.83086187 1.0 Al Al17 1 0.83086187 0.51006831 0.83086187 1.0 Al Al18 1 0.83086187 0.83086187 0.51006831 1.0 Fe Fe19 1 0.12050540 0.62992939 0.62992939 1.0 Fe Fe20 1 0.62992939 0.12050540 0.62992939 1.0 Fe Fe21 1 0.62992939 0.62992939 0.12050540 1.0 Fe Fe22 1 0.62457737 0.62457737 0.62457737 1.0 Fe Fe23 1 0.82792467 0.82792467 0.82792467 1.0 N N24 1 0.62588764 0.12466468 0.12466468 1.0 N N25 1 0.12466468 0.62588764 0.12466468 1.0 N N26 1 0.12466468 0.12466468 0.62588764 1.0 N N27 1 0.12555742 0.12555742 0.12555742 1.0