# generated using pymatgen
data_Ta12Ga5Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91643184
_cell_length_b   6.91643202
_cell_length_c   6.91643197
_cell_angle_alpha   90.24158075
_cell_angle_beta   90.24158320
_cell_angle_gamma   90.24158354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga5Ni3N4
_chemical_formula_sum   'Ta12 Ga5 Ni3 N4'
_cell_volume   330.85271988
_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  0.79554970  0.95820963  0.37357343  1.0
  Ta  Ta1  1  0.70578276  0.04501225  0.87519491  1.0
  Ta  Ta2  1  0.20700358  0.45550850  0.12433319  1.0
  Ta  Ta3  1  0.29298990  0.54411686  0.62458722  1.0
  Ta  Ta4  1  0.95820963  0.37357343  0.79554970  1.0
  Ta  Ta5  1  0.04501225  0.87519491  0.70578276  1.0
  Ta  Ta6  1  0.45550850  0.12433319  0.20700358  1.0
  Ta  Ta7  1  0.54411686  0.62458722  0.29298990  1.0
  Ta  Ta8  1  0.37357343  0.79554970  0.95820963  1.0
  Ta  Ta9  1  0.87519491  0.70578276  0.04501225  1.0
  Ta  Ta10  1  0.12433319  0.20700358  0.45550850  1.0
  Ta  Ta11  1  0.62458722  0.29298990  0.54411686  1.0
  Ga  Ga12  1  0.67835219  0.67835219  0.67835219  1.0
  Ga  Ga13  1  0.56882383  0.41661911  0.93745434  1.0
  Ga  Ga14  1  0.41661911  0.93745434  0.56882383  1.0
  Ga  Ga15  1  0.93745434  0.56882383  0.41661911  1.0
  Ga  Ga16  1  0.07327680  0.07327680  0.07327680  1.0
  Ni  Ni17  1  0.17737840  0.82367501  0.31932788  1.0
  Ni  Ni18  1  0.31932788  0.17737840  0.82367501  1.0
  Ni  Ni19  1  0.82367501  0.31932788  0.17737840  1.0
  N  N20  1  0.87741505  0.12554131  0.62520734  1.0
  N  N21  1  0.62520734  0.87741505  0.12554131  1.0
  N  N22  1  0.12554131  0.62520734  0.87741505  1.0
  N  N23  1  0.37506880  0.37506880  0.37506880  1.0