# generated using pymatgen
data_Ta3GaAuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03885382
_cell_length_b   7.03885382
_cell_length_c   7.03885382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3GaAuN
_chemical_formula_sum   'Ta12 Ga4 Au4 N4'
_cell_volume   348.74327204
_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  0.78720369  0.95452774  0.37780854  1.0
  Ta  Ta1  1  0.71279631  0.04547226  0.87780854  1.0
  Ta  Ta2  1  0.21279631  0.45452774  0.12219146  1.0
  Ta  Ta3  1  0.28720369  0.54547226  0.62219146  1.0
  Ta  Ta4  1  0.95452774  0.37780854  0.78720369  1.0
  Ta  Ta5  1  0.04547226  0.87780854  0.71279631  1.0
  Ta  Ta6  1  0.45452774  0.12219146  0.21279631  1.0
  Ta  Ta7  1  0.54547226  0.62219146  0.28720369  1.0
  Ta  Ta8  1  0.37780854  0.78720369  0.95452774  1.0
  Ta  Ta9  1  0.87780854  0.71279631  0.04547226  1.0
  Ta  Ta10  1  0.12219146  0.21279631  0.45452774  1.0
  Ta  Ta11  1  0.62219146  0.28720369  0.54547226  1.0
  Ga  Ga12  1  0.57043712  0.42956288  0.92956288  1.0
  Ga  Ga13  1  0.42956288  0.92956288  0.57043712  1.0
  Ga  Ga14  1  0.92956288  0.57043712  0.42956288  1.0
  Ga  Ga15  1  0.07043712  0.07043712  0.07043712  1.0
  Au  Au16  1  0.18154691  0.81845309  0.31845309  1.0
  Au  Au17  1  0.31845309  0.18154691  0.81845309  1.0
  Au  Au18  1  0.81845309  0.31845309  0.18154691  1.0
  Au  Au19  1  0.68154691  0.68154691  0.68154691  1.0
  N  N20  1  0.87563671  0.12436329  0.62436329  1.0
  N  N21  1  0.62436329  0.87563671  0.12436329  1.0
  N  N22  1  0.12436329  0.62436329  0.87563671  1.0
  N  N23  1  0.37563671  0.37563671  0.37563671  1.0