# generated using pymatgen data_Hf3GaNi2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26122896 _cell_length_b 8.26122889 _cell_length_c 8.26122898 _cell_angle_alpha 59.99999965 _cell_angle_beta 59.99999992 _cell_angle_gamma 59.99999968 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3GaNi2N _chemical_formula_sum 'Hf12 Ga4 Ni8 N4' _cell_volume 398.67497305 _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 0.80840639 0.19159361 0.19159361 1.0 Hf Hf1 1 0.19159361 0.80840639 0.19159361 1.0 Hf Hf2 1 0.80840639 0.80840639 0.19159361 1.0 Hf Hf3 1 0.19159361 0.80840639 0.80840639 1.0 Hf Hf4 1 0.80840639 0.19159361 0.80840639 1.0 Hf Hf5 1 0.19159361 0.19159361 0.80840639 1.0 Hf Hf6 1 0.44159361 0.05840639 0.05840639 1.0 Hf Hf7 1 0.05840639 0.44159361 0.05840639 1.0 Hf Hf8 1 0.44159361 0.44159361 0.05840639 1.0 Hf Hf9 1 0.05840639 0.44159361 0.44159361 1.0 Hf Hf10 1 0.44159361 0.05840639 0.44159361 1.0 Hf Hf11 1 0.05840639 0.05840639 0.44159361 1.0 Ga Ga12 1 0.62500000 0.62500000 0.12500000 1.0 Ga Ga13 1 0.62500000 0.62500000 0.62500000 1.0 Ga Ga14 1 0.12500000 0.62500000 0.62500000 1.0 Ga Ga15 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni16 1 0.41377279 0.41377279 0.75868162 1.0 Ni Ni17 1 0.41377279 0.41377279 0.41377279 1.0 Ni Ni18 1 0.75868162 0.41377279 0.41377279 1.0 Ni Ni19 1 0.41377279 0.75868162 0.41377279 1.0 Ni Ni20 1 0.83622721 0.83622721 0.49131838 1.0 Ni Ni21 1 0.83622721 0.83622721 0.83622721 1.0 Ni Ni22 1 0.49131838 0.83622721 0.83622721 1.0 Ni Ni23 1 0.83622721 0.49131838 0.83622721 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