# generated using pymatgen
data_Ta3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96734600
_cell_length_b   9.61355800
_cell_length_c   10.99039100
_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   313.52016808
_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  0.25000000  0.09109000  0.62579100  1.0
  Ta  Ta1  1  0.25000000  0.40891000  0.12579100  1.0
  Ta  Ta2  1  0.75000000  0.90891000  0.37420900  1.0
  Ta  Ta3  1  0.75000000  0.59109000  0.87420900  1.0
  Ta  Ta4  1  0.25000000  0.92331900  0.86696100  1.0
  Ta  Ta5  1  0.25000000  0.57668100  0.36696100  1.0
  Ta  Ta6  1  0.75000000  0.07668100  0.13303900  1.0
  Ta  Ta7  1  0.75000000  0.42331900  0.63303900  1.0
  Ta  Ta8  1  0.25000000  0.24912900  0.88341700  1.0
  Ta  Ta9  1  0.25000000  0.25087100  0.38341700  1.0
  Ta  Ta10  1  0.75000000  0.75087100  0.11658300  1.0
  Ta  Ta11  1  0.75000000  0.74912900  0.61658300  1.0
  N  N12  1  0.25000000  0.89059700  0.52456500  1.0
  N  N13  1  0.25000000  0.60940300  0.02456500  1.0
  N  N14  1  0.75000000  0.10940300  0.47543500  1.0
  N  N15  1  0.75000000  0.39059700  0.97543500  1.0
  N  N16  1  0.25000000  0.29564200  0.56859600  1.0
  N  N17  1  0.25000000  0.20435800  0.06859600  1.0
  N  N18  1  0.75000000  0.70435800  0.43140400  1.0
  N  N19  1  0.75000000  0.79564200  0.93140400  1.0
  N  N20  1  0.25000000  0.72345400  0.76192100  1.0
  N  N21  1  0.25000000  0.77654600  0.26192100  1.0
  N  N22  1  0.75000000  0.27654600  0.23807900  1.0
  N  N23  1  0.75000000  0.22345400  0.73807900  1.0
  N  N24  1  0.25000000  0.45407700  0.78500300  1.0
  N  N25  1  0.25000000  0.04592300  0.28500300  1.0
  N  N26  1  0.75000000  0.54592300  0.21499700  1.0
  N  N27  1  0.75000000  0.95407700  0.71499700  1.0
  N  N28  1  0.25000000  0.92000900  0.07476100  1.0
  N  N29  1  0.25000000  0.57999100  0.57476100  1.0
  N  N30  1  0.75000000  0.07999100  0.92523900  1.0
  N  N31  1  0.75000000  0.42000900  0.42523900  1.0