# generated using pymatgen data_Hf3AlOs2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43977273 _cell_length_b 8.43977209 _cell_length_c 8.43977226 _cell_angle_alpha 59.99999936 _cell_angle_beta 60.00000185 _cell_angle_gamma 60.00000319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3AlOs2N _chemical_formula_sum 'Hf12 Al4 Os8 N4' _cell_volume 425.08640460 _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 0.80800247 0.80800247 0.19199753 1.0 Hf Hf1 1 0.19199753 0.19199753 0.80800247 1.0 Hf Hf2 1 0.80800247 0.19199753 0.80800247 1.0 Hf Hf3 1 0.19199753 0.80800247 0.19199753 1.0 Hf Hf4 1 0.19199753 0.80800247 0.80800247 1.0 Hf Hf5 1 0.80800247 0.19199753 0.19199753 1.0 Hf Hf6 1 0.44199753 0.44199753 0.05800247 1.0 Hf Hf7 1 0.05800247 0.05800247 0.44199753 1.0 Hf Hf8 1 0.44199753 0.05800247 0.44199753 1.0 Hf Hf9 1 0.05800247 0.44199753 0.05800247 1.0 Hf Hf10 1 0.05800247 0.44199753 0.44199753 1.0 Hf Hf11 1 0.44199753 0.05800247 0.05800247 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.75165426 0.41611425 0.41611425 1.0 Os Os17 1 0.41611425 0.75165426 0.41611425 1.0 Os Os18 1 0.41611425 0.41611425 0.75165426 1.0 Os Os19 1 0.41611425 0.41611425 0.41611425 1.0 Os Os20 1 0.49834574 0.83388575 0.83388575 1.0 Os Os21 1 0.83388575 0.49834574 0.83388575 1.0 Os Os22 1 0.83388575 0.83388575 0.49834574 1.0 Os Os23 1 0.83388575 0.83388575 0.83388575 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0