# generated using pymatgen
data_Ta15Nb(Ni2N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16865887
_cell_length_b   8.16865862
_cell_length_c   8.16346865
_cell_angle_alpha   60.02101108
_cell_angle_beta   60.02101208
_cell_angle_gamma   60.12374860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta15Nb(Ni2N)4
_chemical_formula_sum   'Ta15 Nb1 Ni8 N4'
_cell_volume   385.65935498
_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  0.12506758  0.62421508  0.62535867  1.0
  Ta  Ta1  1  0.62421508  0.12506758  0.62535867  1.0
  Ta  Ta2  1  0.62505504  0.62505504  0.12515891  1.0
  Ta  Ta3  1  0.62505504  0.62505504  0.62473001  1.0
  Ta  Ta4  1  0.18325451  0.18325451  0.81674549  1.0
  Ta  Ta5  1  0.81576502  0.18377288  0.81630750  1.0
  Ta  Ta6  1  0.18377288  0.81576502  0.18415361  1.0
  Ta  Ta7  1  0.18377288  0.81576502  0.81630750  1.0
  Ta  Ta8  1  0.81576502  0.18377288  0.18415361  1.0
  Ta  Ta9  1  0.43517042  0.43517042  0.06482958  1.0
  Ta  Ta10  1  0.06630574  0.06630574  0.43369426  1.0
  Ta  Ta11  1  0.43382126  0.06657516  0.43327256  1.0
  Ta  Ta12  1  0.06657516  0.43382126  0.06633102  1.0
  Ta  Ta13  1  0.06657516  0.43382126  0.43327256  1.0
  Ta  Ta14  1  0.43382126  0.06657516  0.06633102  1.0
  Nb  Nb15  1  0.81587956  0.81587956  0.18412044  1.0
  Ni  Ni16  1  0.74058301  0.41848484  0.42046658  1.0
  Ni  Ni17  1  0.41848484  0.74058301  0.42046658  1.0
  Ni  Ni18  1  0.41975703  0.41975703  0.74045685  1.0
  Ni  Ni19  1  0.41975703  0.41975703  0.42002909  1.0
  Ni  Ni20  1  0.50931759  0.83013256  0.83027443  1.0
  Ni  Ni21  1  0.83013256  0.50931759  0.83027443  1.0
  Ni  Ni22  1  0.83046827  0.83046827  0.51115080  1.0
  Ni  Ni23  1  0.83046827  0.83046827  0.82791366  1.0
  N  N24  1  0.62297188  0.12808747  0.12447032  1.0
  N  N25  1  0.12808747  0.62297188  0.12447032  1.0
  N  N26  1  0.12505022  0.12505022  0.62487267  1.0
  N  N27  1  0.12505022  0.12505022  0.12502688  1.0