# generated using pymatgen data_Hf4CrGa3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83097669 _cell_length_b 7.83097784 _cell_length_c 5.43391636 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4CrGa3N _chemical_formula_sum 'Hf8 Cr2 Ga6 N2' _cell_volume 288.58616721 _cell_formula_units_Z 2 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 0.23089257 1.00000000 0.25062771 1.0 Hf Hf1 1 0.76910743 0.00000000 0.74937229 1.0 Hf Hf2 1 0.00000000 0.23089257 0.25062771 1.0 Hf Hf3 1 1.00000000 0.76910743 0.74937229 1.0 Hf Hf4 1 0.76910743 0.76910743 0.25062771 1.0 Hf Hf5 1 0.23089257 0.23089257 0.74937229 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 Cr Cr8 1 0.33333300 0.66666700 0.00000000 1.0 Cr Cr9 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga10 1 0.59399737 0.00000000 0.23291475 1.0 Ga Ga11 1 0.40600263 1.00000000 0.76708525 1.0 Ga Ga12 1 1.00000000 0.59399737 0.23291475 1.0 Ga Ga13 1 0.00000000 0.40600263 0.76708525 1.0 Ga Ga14 1 0.40600263 0.40600263 0.23291475 1.0 Ga Ga15 1 0.59399737 0.59399737 0.76708525 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0