# generated using pymatgen data_Hf3Si3W2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60788042 _cell_length_b 7.60788049 _cell_length_c 5.26780429 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999969 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Si3W2N _chemical_formula_sum 'Hf6 Si6 W4 N2' _cell_volume 264.05088292 _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 0.23637986 0.00000000 0.25000000 1.0 Hf Hf1 1 0.76362014 0.00000000 0.75000000 1.0 Hf Hf2 1 0.00000000 0.23637986 0.25000000 1.0 Hf Hf3 1 1.00000000 0.76362014 0.75000000 1.0 Hf Hf4 1 0.76362014 0.76362014 0.25000000 1.0 Hf Hf5 1 0.23637986 0.23637986 0.75000000 1.0 Si Si6 1 0.58960432 0.00000000 0.25000000 1.0 Si Si7 1 0.41039568 0.00000000 0.75000000 1.0 Si Si8 1 0.00000000 0.58960432 0.25000000 1.0 Si Si9 1 1.00000000 0.41039568 0.75000000 1.0 Si Si10 1 0.41039568 0.41039568 0.25000000 1.0 Si Si11 1 0.58960432 0.58960432 0.75000000 1.0 W W12 1 0.33333300 0.66666700 0.00000000 1.0 W W13 1 0.66666700 0.33333300 0.00000000 1.0 W W14 1 0.66666700 0.33333300 0.50000000 1.0 W W15 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