# generated using pymatgen data_Hf4Al3ReN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91718617 _cell_length_b 7.91718760 _cell_length_c 5.41024187 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000228 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Al3ReN _chemical_formula_sum 'Hf8 Al6 Re2 N2' _cell_volume 293.68995739 _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 0.22820343 1.00000000 0.25212709 1.0 Hf Hf1 1 0.00000000 0.22820343 0.25212709 1.0 Hf Hf2 1 0.77179657 0.77179657 0.25212709 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 0.77179657 0.00000000 0.74787291 1.0 Hf Hf6 1 1.00000000 0.77179657 0.74787291 1.0 Hf Hf7 1 0.22820343 0.22820343 0.74787291 1.0 Al Al8 1 0.58693723 1.00000000 0.22191324 1.0 Al Al9 1 0.00000000 0.58693723 0.22191324 1.0 Al Al10 1 0.41306277 0.41306277 0.22191324 1.0 Al Al11 1 0.41306277 0.00000000 0.77808676 1.0 Al Al12 1 1.00000000 0.41306277 0.77808676 1.0 Al Al13 1 0.58693723 0.58693723 0.77808676 1.0 Re Re14 1 0.66666700 0.33333300 0.00000000 1.0 Re Re15 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