# generated using pymatgen
data_Ta5N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55768542
_cell_length_b   6.55768542
_cell_length_c   6.54990000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5N6
_chemical_formula_sum   'Ta10 N12'
_cell_volume   243.93071316
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.75893100  0.00000000  0.75000000  1.0
  Ta  Ta2  1  0.00000000  0.24106900  0.25000000  1.0
  Ta  Ta3  1  0.75893100  0.75893100  0.25000000  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta6  1  0.24106900  0.24106900  0.75000000  1.0
  Ta  Ta7  1  0.00000000  0.75893100  0.75000000  1.0
  Ta  Ta8  1  0.24106900  0.00000000  0.25000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  N  N10  1  0.00000000  0.67058300  0.06999800  1.0
  N  N11  1  0.00000000  0.67058300  0.43000200  1.0
  N  N12  1  0.00000000  0.32941700  0.56999800  1.0
  N  N13  1  0.00000000  0.32941700  0.93000200  1.0
  N  N14  1  0.32941700  0.32941700  0.43000200  1.0
  N  N15  1  0.32941700  0.32941700  0.06999800  1.0
  N  N16  1  0.32941700  0.00000000  0.56999800  1.0
  N  N17  1  0.32941700  0.00000000  0.93000200  1.0
  N  N18  1  0.67058300  0.67058300  0.56999800  1.0
  N  N19  1  0.67058300  0.67058300  0.93000200  1.0
  N  N20  1  0.67058300  0.00000000  0.06999800  1.0
  N  N21  1  0.67058300  0.00000000  0.43000200  1.0