# generated using pymatgen
data_Ta12Zn9Ga3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12200400
_cell_length_b   8.11957085
_cell_length_c   8.12200378
_cell_angle_alpha   60.09303553
_cell_angle_beta   60.10843027
_cell_angle_gamma   60.09304009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Zn9Ga3N2
_chemical_formula_sum   'Ta12 Zn9 Ga3 N2'
_cell_volume   379.58530583
_cell_formula_units_Z   1
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  0.18925995  0.81033900  0.18925995  1.0
  Ta  Ta1  1  0.44001568  0.06043278  0.44001568  1.0
  Ta  Ta2  1  0.43988642  0.05970278  0.06174867  1.0
  Ta  Ta3  1  0.44035040  0.43983461  0.06125922  1.0
  Ta  Ta4  1  0.18982573  0.80973186  0.80981438  1.0
  Ta  Ta5  1  0.06051071  0.44001634  0.06051071  1.0
  Ta  Ta6  1  0.80981438  0.80973186  0.18982573  1.0
  Ta  Ta7  1  0.06125922  0.43983461  0.44035040  1.0
  Ta  Ta8  1  0.19068899  0.18849967  0.80982501  1.0
  Ta  Ta9  1  0.80982501  0.18849967  0.19068899  1.0
  Ta  Ta10  1  0.80984411  0.18878487  0.80984411  1.0
  Ta  Ta11  1  0.06174867  0.05970278  0.43988642  1.0
  Zn  Zn12  1  0.41635881  0.41652622  0.41635881  1.0
  Zn  Zn13  1  0.83398437  0.83409017  0.49833042  1.0
  Zn  Zn14  1  0.41568725  0.75241857  0.41568725  1.0
  Zn  Zn15  1  0.83338468  0.83331722  0.83338468  1.0
  Zn  Zn16  1  0.49833042  0.83409017  0.83398437  1.0
  Zn  Zn17  1  0.62480554  0.12208117  0.62480554  1.0
  Zn  Zn18  1  0.62101982  0.62885359  0.12510441  1.0
  Zn  Zn19  1  0.12510441  0.62885359  0.62101982  1.0
  Zn  Zn20  1  0.62306850  0.63020632  0.62306850  1.0
  Ga  Ga21  1  0.83510760  0.49578538  0.83510760  1.0
  Ga  Ga22  1  0.41394682  0.41462495  0.75579056  1.0
  Ga  Ga23  1  0.75579056  0.41462495  0.41394682  1.0
  N  N24  1  0.99966172  0.99915412  0.99966172  1.0
  N  N25  1  0.25072023  0.25026375  0.25072023  1.0