# generated using pymatgen
data_Ta2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93918257
_cell_length_b   5.29658075
_cell_length_c   5.29656335
_cell_angle_alpha   119.99989834
_cell_angle_beta   89.99919003
_cell_angle_gamma   90.00037001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2N
_chemical_formula_sum   'Ta6 N3'
_cell_volume   119.99852980
_cell_formula_units_Z   3
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  0.24638174  0.33365577  0.33366287  1.0
  Ta  Ta1  1  0.24638146  0.66634379  0.00000755  1.0
  Ta  Ta2  1  0.24639401  0.00000044  0.66635779  1.0
  Ta  Ta3  1  0.75361823  0.66634624  0.66633693  1.0
  Ta  Ta4  1  0.75361852  0.33365424  0.99999021  1.0
  Ta  Ta5  1  0.75360639  0.99999952  0.33364380  1.0
  N  N6  1  0.49999940  0.66665743  0.33332905  1.0
  N  N7  1  0.49999940  0.33334260  0.66667243  1.0
  N  N8  1  0.00000084  -0.00000003  0.99999835  1.0