# generated using pymatgen data_Hf4CrSi3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63954823 _cell_length_b 7.63954841 _cell_length_c 5.32296209 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999923 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4CrSi3N _chemical_formula_sum 'Hf8 Cr2 Si6 N2' _cell_volume 269.04156005 _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 0.23640565 0.00000000 0.24983954 1.0 Hf Hf1 1 0.76359435 0.00000000 0.75016046 1.0 Hf Hf2 1 0.00000000 0.23640565 0.24983954 1.0 Hf Hf3 1 1.00000000 0.76359435 0.75016046 1.0 Hf Hf4 1 0.76359435 0.76359435 0.24983954 1.0 Hf Hf5 1 0.23640565 0.23640565 0.75016046 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 Si Si10 1 0.58930134 0.00000000 0.22053078 1.0 Si Si11 1 0.41069866 0.00000000 0.77946922 1.0 Si Si12 1 1.00000000 0.58930134 0.22053078 1.0 Si Si13 1 0.00000000 0.41069866 0.77946922 1.0 Si Si14 1 0.41069866 0.41069866 0.22053078 1.0 Si Si15 1 0.58930134 0.58930134 0.77946922 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0