# generated using pymatgen
data_Ta6Ga3IrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96992054
_cell_length_b   6.96638531
_cell_length_c   7.00086822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60647839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ga3IrN2
_chemical_formula_sum   'Ta12 Ga6 Ir2 N4'
_cell_volume   339.90917798
_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  0.79433518  0.95571477  0.37563438  1.0
  Ta  Ta1  1  0.70566482  0.04428523  0.87563438  1.0
  Ta  Ta2  1  0.20829412  0.45266819  0.12354505  1.0
  Ta  Ta3  1  0.29170588  0.54733181  0.62354505  1.0
  Ta  Ta4  1  0.95609095  0.38134071  0.79069283  1.0
  Ta  Ta5  1  0.04723403  0.87599850  0.70688159  1.0
  Ta  Ta6  1  0.45276597  0.12400150  0.20688159  1.0
  Ta  Ta7  1  0.54390905  0.61865929  0.29069283  1.0
  Ta  Ta8  1  0.37795749  0.79371121  0.95624923  1.0
  Ta  Ta9  1  0.87661753  0.70729226  0.04689659  1.0
  Ta  Ta10  1  0.12204251  0.20628879  0.45624923  1.0
  Ta  Ta11  1  0.62338247  0.29270774  0.54689659  1.0
  Ga  Ga12  1  0.82106838  0.31940345  0.17806257  1.0
  Ga  Ga13  1  0.67893162  0.68059655  0.67806257  1.0
  Ga  Ga14  1  0.56372448  0.42837770  0.92954768  1.0
  Ga  Ga15  1  0.42671077  0.93184462  0.56853625  1.0
  Ga  Ga16  1  0.93627552  0.57162230  0.42954768  1.0
  Ga  Ga17  1  0.07328923  0.06815538  0.06853625  1.0
  Ir  Ir18  1  0.18208075  0.82281092  0.31796519  1.0
  Ir  Ir19  1  0.31791925  0.17718908  0.81796519  1.0
  N  N20  1  0.87570698  0.12300240  0.62822377  1.0
  N  N21  1  0.62429302  0.87699760  0.12822377  1.0
  N  N22  1  0.12958369  0.62793243  0.87776687  1.0
  N  N23  1  0.37041631  0.37206757  0.37776687  1.0