# generated using pymatgen
data_Ta12Ga3Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99841174
_cell_length_b   6.99841381
_cell_length_c   6.99841292
_cell_angle_alpha   90.12052813
_cell_angle_beta   89.87948163
_cell_angle_gamma   89.87947850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga3Pt5N4
_chemical_formula_sum   'Ta12 Ga3 Pt5 N4'
_cell_volume   342.76445981
_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  0.79163271  0.95646670  0.37653760  1.0
  Ta  Ta1  1  0.70830074  0.05013661  0.88270377  1.0
  Ta  Ta2  1  0.21107409  0.45372494  0.12207825  1.0
  Ta  Ta3  1  0.29705333  0.54198804  0.62814177  1.0
  Ta  Ta4  1  0.94986339  0.38270477  0.79169926  1.0
  Ta  Ta5  1  0.04353330  0.87653760  0.70836729  1.0
  Ta  Ta6  1  0.45801196  0.12814177  0.20294667  1.0
  Ta  Ta7  1  0.54627506  0.62207825  0.28892591  1.0
  Ta  Ta8  1  0.37792175  0.78892691  0.95372494  1.0
  Ta  Ta9  1  0.87185823  0.70294667  0.04198904  1.0
  Ta  Ta10  1  0.12346140  0.20836729  0.45646670  1.0
  Ta  Ta11  1  0.61729623  0.29169926  0.55013661  1.0
  Ga  Ga12  1  0.43035690  0.92896831  0.56493347  1.0
  Ga  Ga13  1  0.93506653  0.56964310  0.42896831  1.0
  Ga  Ga14  1  0.07103269  0.06493347  0.06964310  1.0
  Pt  Pt15  1  0.17982137  0.82017963  0.32017963  1.0
  Pt  Pt16  1  0.31063613  0.17035426  0.81410341  1.0
  Pt  Pt17  1  0.82964574  0.31410341  0.18936487  1.0
  Pt  Pt18  1  0.68589559  0.68936487  0.67035426  1.0
  Pt  Pt19  1  0.56500632  0.43499368  0.93499368  1.0
  N  N20  1  0.87190227  0.12809773  0.62809773  1.0
  N  N21  1  0.62353482  0.87404889  0.12512966  1.0
  N  N22  1  0.12595111  0.62512966  0.87646518  1.0
  N  N23  1  0.37487034  0.37646518  0.37404889  1.0