# generated using pymatgen
data_Ta4FeCuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22113879
_cell_length_b   8.22113879
_cell_length_c   8.22113861
_cell_angle_alpha   60.00000074
_cell_angle_beta   60.00000073
_cell_angle_gamma   60.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4FeCuN
_chemical_formula_sum   'Ta16 Fe4 Cu4 N4'
_cell_volume   392.89901456
_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  0.12158948  0.62613684  0.62613684  1.0
  Ta  Ta1  1  0.62613684  0.12158948  0.62613684  1.0
  Ta  Ta2  1  0.62613684  0.62613684  0.12158948  1.0
  Ta  Ta3  1  0.62613684  0.62613684  0.62613684  1.0
  Ta  Ta4  1  0.81472481  0.81472481  0.18527519  1.0
  Ta  Ta5  1  0.18527519  0.18527519  0.81472481  1.0
  Ta  Ta6  1  0.81472481  0.18527519  0.81472481  1.0
  Ta  Ta7  1  0.18527519  0.81472481  0.18527519  1.0
  Ta  Ta8  1  0.18527519  0.81472481  0.81472481  1.0
  Ta  Ta9  1  0.81472481  0.18527519  0.18527519  1.0
  Ta  Ta10  1  0.43798799  0.43798799  0.06201201  1.0
  Ta  Ta11  1  0.06201201  0.06201201  0.43798799  1.0
  Ta  Ta12  1  0.43798799  0.06201201  0.43798799  1.0
  Ta  Ta13  1  0.06201201  0.43798799  0.06201201  1.0
  Ta  Ta14  1  0.06201201  0.43798799  0.43798799  1.0
  Ta  Ta15  1  0.43798799  0.06201201  0.06201201  1.0
  Fe  Fe16  1  0.50056157  0.83314648  0.83314648  1.0
  Fe  Fe17  1  0.83314648  0.50056157  0.83314648  1.0
  Fe  Fe18  1  0.83314648  0.83314648  0.50056157  1.0
  Fe  Fe19  1  0.83314648  0.83314648  0.83314648  1.0
  Cu  Cu20  1  0.75799494  0.41400169  0.41400169  1.0
  Cu  Cu21  1  0.41400169  0.75799494  0.41400169  1.0
  Cu  Cu22  1  0.41400169  0.41400169  0.75799494  1.0
  Cu  Cu23  1  0.41400169  0.41400169  0.41400169  1.0
  N  N24  1  0.62253919  0.12582060  0.12582060  1.0
  N  N25  1  0.12582060  0.62253919  0.12582060  1.0
  N  N26  1  0.12582060  0.12582060  0.62253919  1.0
  N  N27  1  0.12582060  0.12582060  0.12582060  1.0