# generated using pymatgen data_Hf4Al3RuN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.92572445 _cell_length_b 7.92572609 _cell_length_c 5.35147961 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000135 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Al3RuN _chemical_formula_sum 'Hf8 Al6 Ru2 N2' _cell_volume 291.12702971 _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 0.22817289 1.00000000 0.25318202 1.0 Hf Hf1 1 0.00000000 0.22817289 0.25318202 1.0 Hf Hf2 1 0.77182711 0.77182711 0.25318202 1.0 Hf Hf3 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf4 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf5 1 0.77182711 0.00000000 0.74681798 1.0 Hf Hf6 1 1.00000000 0.77182711 0.74681798 1.0 Hf Hf7 1 0.22817289 0.22817289 0.74681798 1.0 Al Al8 1 0.58816510 1.00000000 0.22435866 1.0 Al Al9 1 0.00000000 0.58816510 0.22435866 1.0 Al Al10 1 0.41183490 0.41183490 0.22435866 1.0 Al Al11 1 0.41183490 0.00000000 0.77564134 1.0 Al Al12 1 1.00000000 0.41183490 0.77564134 1.0 Al Al13 1 0.58816510 0.58816510 0.77564134 1.0 Ru Ru14 1 0.66666700 0.33333300 0.00000000 1.0 Ru Ru15 1 0.33333300 0.66666700 0.00000000 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0