# generated using pymatgen
data_Ta5Nb3(Co2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20207662
_cell_length_b   8.20202646
_cell_length_c   8.20203919
_cell_angle_alpha   59.99990286
_cell_angle_beta   60.00002276
_cell_angle_gamma   59.99988919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb3(Co2N)2
_chemical_formula_sum   'Ta10 Nb6 Co8 N4'
_cell_volume   390.16761795
_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  0.12467992  0.62510797  0.62510720  1.0
  Ta  Ta1  1  0.62510927  0.12469055  0.62509784  1.0
  Ta  Ta2  1  0.62510738  0.62510608  0.12467525  1.0
  Ta  Ta3  1  0.62510955  0.62510549  0.62510977  1.0
  Ta  Ta4  1  0.43678622  0.43676556  0.06322609  1.0
  Ta  Ta5  1  0.06321340  0.06322361  0.43677629  1.0
  Ta  Ta6  1  0.43679207  0.06321813  0.43677671  1.0
  Ta  Ta7  1  0.06321382  0.43677080  0.06322655  1.0
  Ta  Ta8  1  0.06321592  0.43677119  0.43678809  1.0
  Ta  Ta9  1  0.43678952  0.06320930  0.06321347  1.0
  Nb  Nb10  1  0.81245557  0.81244935  0.18754957  1.0
  Nb  Nb11  1  0.18754458  0.18754134  0.81245491  1.0
  Nb  Nb12  1  0.81246079  0.18754079  0.81246008  1.0
  Nb  Nb13  1  0.18754764  0.81245222  0.18754068  1.0
  Nb  Nb14  1  0.18754349  0.81245576  0.81245904  1.0
  Nb  Nb15  1  0.81245343  0.18755278  0.18755076  1.0
  Co  Co16  1  0.74993296  0.41669664  0.41668588  1.0
  Co  Co17  1  0.41669054  0.74992192  0.41669204  1.0
  Co  Co18  1  0.41668625  0.41669275  0.74993385  1.0
  Co  Co19  1  0.41668490  0.41669064  0.41668584  1.0
  Co  Co20  1  0.50438187  0.83188551  0.83186709  1.0
  Co  Co21  1  0.83187463  0.50438856  0.83186991  1.0
  Co  Co22  1  0.83186942  0.83188464  0.50438029  1.0
  Co  Co23  1  0.83186553  0.83188680  0.83186743  1.0
  N  N24  1  0.61936317  0.12687456  0.12687975  1.0
  N  N25  1  0.12687298  0.61937268  0.12687619  1.0
  N  N26  1  0.12687579  0.12687315  0.61937393  1.0
  N  N27  1  0.12687940  0.12687320  0.12687548  1.0