# generated using pymatgen data_Hf9V4N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49359814 _cell_length_b 8.49359787 _cell_length_c 8.33304451 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000105 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9V4N3 _chemical_formula_sum 'Hf18 V8 N6' _cell_volume 520.61626659 _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 0.45419758 0.90839616 0.25000000 1.0 Hf Hf1 1 0.54580242 0.09160384 0.75000000 1.0 Hf Hf2 1 0.09160384 0.54580242 0.25000000 1.0 Hf Hf3 1 0.90839616 0.45419758 0.75000000 1.0 Hf Hf4 1 0.45419758 0.54580242 0.25000000 1.0 Hf Hf5 1 0.54580242 0.45419758 0.75000000 1.0 Hf Hf6 1 0.20779318 0.41558635 0.55992596 1.0 Hf Hf7 1 0.79220682 0.58441365 0.44007404 1.0 Hf Hf8 1 0.58441365 0.79220682 0.55992596 1.0 Hf Hf9 1 0.79220682 0.58441365 0.05992596 1.0 Hf Hf10 1 0.41558635 0.20779318 0.44007404 1.0 Hf Hf11 1 0.20779318 0.41558635 0.94007404 1.0 Hf Hf12 1 0.20779318 0.79220682 0.55992596 1.0 Hf Hf13 1 0.41558635 0.20779318 0.05992596 1.0 Hf Hf14 1 0.79220682 0.20779318 0.44007404 1.0 Hf Hf15 1 0.58441365 0.79220682 0.94007404 1.0 Hf Hf16 1 0.79220682 0.20779318 0.05992596 1.0 Hf Hf17 1 0.20779318 0.79220682 0.94007404 1.0 V V18 1 0.10601912 0.21203824 0.25000000 1.0 V V19 1 0.89398088 0.78796176 0.75000000 1.0 V V20 1 0.78796176 0.89398088 0.25000000 1.0 V V21 1 0.21203824 0.10601912 0.75000000 1.0 V V22 1 0.10601912 0.89398088 0.25000000 1.0 V V23 1 0.89398088 0.10601912 0.75000000 1.0 V V24 1 0.00000000 0.00000000 0.00000000 1.0 V V25 1 0.00000000 0.00000000 0.50000000 1.0 N N26 1 0.50000000 0.00000000 0.00000000 1.0 N N27 1 0.00000000 0.50000000 0.00000000 1.0 N N28 1 0.50000000 0.00000000 0.50000000 1.0 N N29 1 0.50000000 0.50000000 0.00000000 1.0 N N30 1 0.00000000 0.50000000 0.50000000 1.0 N N31 1 0.50000000 0.50000000 0.50000000 1.0