# generated using pymatgen data_Ta3N5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66062200 _cell_length_b 6.06692100 _cell_length_c 9.42353300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3N5 _chemical_formula_sum 'Ta12 N20' _cell_volume 323.62812010 _cell_formula_units_Z 4 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 Ta Ta0 1 0.50289500 0.49853400 0.32097300 1.0 Ta Ta1 1 0.99710500 0.00146600 0.82097300 1.0 Ta Ta2 1 0.49710500 0.99853400 0.67902700 1.0 Ta Ta3 1 0.00289500 0.50146600 0.17902700 1.0 Ta Ta4 1 0.49710500 0.50146600 0.67902700 1.0 Ta Ta5 1 0.00289500 0.99853400 0.17902700 1.0 Ta Ta6 1 0.50289500 0.00146600 0.32097300 1.0 Ta Ta7 1 0.99710500 0.49853400 0.82097300 1.0 Ta Ta8 1 0.07497600 0.75000000 0.49986700 1.0 Ta Ta9 1 0.42502400 0.75000000 0.99986700 1.0 Ta Ta10 1 0.92502400 0.25000000 0.50013300 1.0 Ta Ta11 1 0.57497600 0.25000000 0.00013300 1.0 N N12 1 0.85096600 0.97274700 0.61117100 1.0 N N13 1 0.64903400 0.52725300 0.11117100 1.0 N N14 1 0.14903400 0.47274700 0.38882900 1.0 N N15 1 0.35096600 0.02725300 0.88882900 1.0 N N16 1 0.14903400 0.02725300 0.38882900 1.0 N N17 1 0.35096600 0.47274700 0.88882900 1.0 N N18 1 0.85096600 0.52725300 0.61117100 1.0 N N19 1 0.64903400 0.97274700 0.11117100 1.0 N N20 1 0.20936300 0.75000000 0.70799500 1.0 N N21 1 0.29063700 0.75000000 0.20799500 1.0 N N22 1 0.79063700 0.25000000 0.29200500 1.0 N N23 1 0.70936300 0.25000000 0.79200500 1.0 N N24 1 0.45453600 0.75000000 0.50087400 1.0 N N25 1 0.04546400 0.75000000 0.00087400 1.0 N N26 1 0.54546400 0.25000000 0.49912600 1.0 N N27 1 0.95453600 0.25000000 0.99912600 1.0 N N28 1 0.80084900 0.75000000 0.31798500 1.0 N N29 1 0.69915100 0.75000000 0.81798500 1.0 N N30 1 0.19915100 0.25000000 0.68201500 1.0 N N31 1 0.30084900 0.25000000 0.18201500 1.0