# generated using pymatgen data_Hf3Al3Mo2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85980846 _cell_length_b 7.85980937 _cell_length_c 5.31134581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000447 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al3Mo2N _chemical_formula_sum 'Hf6 Al6 Mo4 N2' _cell_volume 284.15752777 _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 0.23089027 1.00000000 0.25000000 1.0 Hf Hf1 1 1.00000000 0.23089027 0.25000000 1.0 Hf Hf2 1 0.76910973 0.76910973 0.25000000 1.0 Hf Hf3 1 0.76910973 0.00000000 0.75000000 1.0 Hf Hf4 1 0.00000000 0.76910973 0.75000000 1.0 Hf Hf5 1 0.23089027 0.23089027 0.75000000 1.0 Al Al6 1 0.58538886 1.00000000 0.25000000 1.0 Al Al7 1 1.00000000 0.58538886 0.25000000 1.0 Al Al8 1 0.41461114 0.41461114 0.25000000 1.0 Al Al9 1 0.41461114 0.00000000 0.75000000 1.0 Al Al10 1 0.00000000 0.41461114 0.75000000 1.0 Al Al11 1 0.58538886 0.58538886 0.75000000 1.0 Mo Mo12 1 0.66666700 0.33333300 0.00000000 1.0 Mo Mo13 1 0.33333300 0.66666700 0.00000000 1.0 Mo Mo14 1 0.66666700 0.33333300 0.50000000 1.0 Mo Mo15 1 0.33333300 0.66666700 0.50000000 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0