# generated using pymatgen
data_Ta12Al5Pd3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00549342
_cell_length_b   7.00549355
_cell_length_c   7.00549380
_cell_angle_alpha   90.22940447
_cell_angle_beta   90.22940112
_cell_angle_gamma   90.22940520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al5Pd3N4
_chemical_formula_sum   'Ta12 Al5 Pd3 N4'
_cell_volume   343.79990230
_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  0.78831168  0.95568134  0.38038884  1.0
  Ta  Ta1  1  0.70919346  0.04151120  0.87083108  1.0
  Ta  Ta2  1  0.20989669  0.45582129  0.12533444  1.0
  Ta  Ta3  1  0.29213267  0.54412029  0.62434819  1.0
  Ta  Ta4  1  0.95568134  0.38038884  0.78831168  1.0
  Ta  Ta5  1  0.04151120  0.87083108  0.70919346  1.0
  Ta  Ta6  1  0.45582129  0.12533444  0.20989669  1.0
  Ta  Ta7  1  0.54412029  0.62434819  0.29213267  1.0
  Ta  Ta8  1  0.38038884  0.78831168  0.95568134  1.0
  Ta  Ta9  1  0.87083108  0.70919346  0.04151120  1.0
  Ta  Ta10  1  0.12533444  0.20989669  0.45582129  1.0
  Ta  Ta11  1  0.62434819  0.29213267  0.54412029  1.0
  Al  Al12  1  0.67666663  0.67666663  0.67666663  1.0
  Al  Al13  1  0.57142735  0.42035013  0.93321524  1.0
  Al  Al14  1  0.42035013  0.93321524  0.57142735  1.0
  Al  Al15  1  0.93321524  0.57142735  0.42035013  1.0
  Al  Al16  1  0.07324611  0.07324611  0.07324611  1.0
  Pd  Pd17  1  0.17820568  0.82257018  0.31808943  1.0
  Pd  Pd18  1  0.31808943  0.17820568  0.82257018  1.0
  Pd  Pd19  1  0.82257018  0.31808943  0.17820568  1.0
  N  N20  1  0.88105037  0.12667324  0.62509905  1.0
  N  N21  1  0.62509905  0.88105037  0.12667324  1.0
  N  N22  1  0.12667324  0.62509905  0.88105037  1.0
  N  N23  1  0.37583741  0.37583741  0.37583741  1.0