# generated using pymatgen data_Hf3AlNi2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27783402 _cell_length_b 8.27783369 _cell_length_c 8.27783373 _cell_angle_alpha 59.99999594 _cell_angle_beta 59.99999724 _cell_angle_gamma 59.99999686 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3AlNi2N _chemical_formula_sum 'Hf12 Al4 Ni8 N4' _cell_volume 401.08376139 _cell_formula_units_Z 4 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 0.80919786 0.19080214 0.19080214 1.0 Hf Hf1 1 0.19080214 0.80919786 0.19080214 1.0 Hf Hf2 1 0.80919786 0.80919786 0.19080214 1.0 Hf Hf3 1 0.19080214 0.80919786 0.80919786 1.0 Hf Hf4 1 0.80919786 0.19080214 0.80919786 1.0 Hf Hf5 1 0.19080214 0.19080214 0.80919786 1.0 Hf Hf6 1 0.44080214 0.05919786 0.05919786 1.0 Hf Hf7 1 0.05919786 0.44080214 0.05919786 1.0 Hf Hf8 1 0.44080214 0.44080214 0.05919786 1.0 Hf Hf9 1 0.05919786 0.44080214 0.44080214 1.0 Hf Hf10 1 0.44080214 0.05919786 0.44080214 1.0 Hf Hf11 1 0.05919786 0.05919786 0.44080214 1.0 Al Al12 1 0.62500000 0.62500000 0.12500000 1.0 Al Al13 1 0.62500000 0.62500000 0.62500000 1.0 Al Al14 1 0.12500000 0.62500000 0.62500000 1.0 Al Al15 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni16 1 0.41479948 0.41479948 0.75560157 1.0 Ni Ni17 1 0.41479948 0.41479948 0.41479948 1.0 Ni Ni18 1 0.75560157 0.41479948 0.41479948 1.0 Ni Ni19 1 0.41479948 0.75560157 0.41479948 1.0 Ni Ni20 1 0.83520052 0.83520052 0.49439843 1.0 Ni Ni21 1 0.83520052 0.83520052 0.83520052 1.0 Ni Ni22 1 0.49439843 0.83520052 0.83520052 1.0 Ni Ni23 1 0.83520052 0.49439843 0.83520052 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