# generated using pymatgen
data_Ta12Ga9Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14247114
_cell_length_b   8.15246444
_cell_length_c   8.15246430
_cell_angle_alpha   59.99999663
_cell_angle_beta   59.95938937
_cell_angle_gamma   59.95938909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga9Ni3N4
_chemical_formula_sum   'Ta12 Ga9 Ni3 N4'
_cell_volume   382.43020070
_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  0.81572546  0.81267286  0.18580134  1.0
  Ta  Ta1  1  0.18593198  0.19578787  0.80914058  1.0
  Ta  Ta2  1  0.81572546  0.18580134  0.81267286  1.0
  Ta  Ta3  1  0.18593198  0.80914058  0.19578787  1.0
  Ta  Ta4  1  0.18593198  0.80914058  0.80914058  1.0
  Ta  Ta5  1  0.81572546  0.18580134  0.18580134  1.0
  Ta  Ta6  1  0.43427454  0.43732714  0.06419866  1.0
  Ta  Ta7  1  0.06406802  0.05421213  0.44085942  1.0
  Ta  Ta8  1  0.43427454  0.06419866  0.43732714  1.0
  Ta  Ta9  1  0.06406802  0.44085942  0.05421213  1.0
  Ta  Ta10  1  0.06406802  0.44085942  0.44085942  1.0
  Ta  Ta11  1  0.43427454  0.06419866  0.06419866  1.0
  Ga  Ga12  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga13  1  0.76028522  0.41323893  0.41323893  1.0
  Ga  Ga14  1  0.43191323  0.75314803  0.40746987  1.0
  Ga  Ga15  1  0.43191323  0.40746987  0.75314803  1.0
  Ga  Ga16  1  0.43191323  0.40746987  0.40746987  1.0
  Ga  Ga17  1  0.48971478  0.83676107  0.83676107  1.0
  Ga  Ga18  1  0.81808677  0.49685197  0.84253013  1.0
  Ga  Ga19  1  0.81808677  0.84253013  0.49685197  1.0
  Ga  Ga20  1  0.81808677  0.84253013  0.84253013  1.0
  Ni  Ni21  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni22  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0