# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25859737
_cell_length_b   11.89786343
_cell_length_c   49.62981699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta48
_cell_volume   1924.16519916
_cell_formula_units_Z   48
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  Ta1  1  0.006741  0.448684  0.316369  1
  Ta  Ta2  1  0.006741  0.221872  0.284219  1
  Ta  Ta3  1  0.006741  0.837695  0.299448  1
  Ta  Ta4  1  0.506741  0.258366  0.327863  1
  Ta  Ta5  1  0.506741  0.032093  0.290395  1
  Ta  Ta6  1  0.506741  0.644259  0.308458  1
  Ta  Ta7  1  0.006741  0.297228  0.373375  1
  Ta  Ta8  1  0.006741  0.065669  0.335825  1
  Ta  Ta9  1  0.006741  0.680340  0.353695  1
  Ta  Ta10  1  0.506741  0.103593  0.382442  1
  Ta  Ta11  1  0.506741  0.873044  0.344733  1
  Ta  Ta12  1  0.506741  0.488511  0.362684  1
  Ta  Ta13  1  0.006741  0.141942  0.428764  1
  Ta  Ta14  1  0.006741  0.910935  0.391365  1
  Ta  Ta15  1  0.006741  0.526765  0.409658  1
  Ta  Ta16  1  0.506741  0.949210  0.437869  1
  Ta  Ta17  1  0.506741  0.718637  0.400421  1
  Ta  Ta18  1  0.506741  0.334891  0.419494  1
  Ta  Ta19  1  0.006741  0.987416  0.484341  1
  Ta  Ta20  1  0.006741  0.756914  0.447049  1
  Ta  Ta21  1  0.006741  0.372763  0.465839  1
  Ta  Ta22  1  0.506741  0.795155  0.493655  1
  Ta  Ta23  1  0.506741  0.564905  0.456344  1
  Ta  Ta24  1  0.506741  0.180072  0.475120  1
  Ta  Ta25  1  0.006741  0.833336  0.540268  1
  Ta  Ta26  1  0.006741  0.603086  0.502958  1
  Ta  Ta27  1  0.006741  0.218169  0.521493  1
  Ta  Ta28  1  0.506741  0.641327  0.549563  1
  Ta  Ta29  1  0.506741  0.410825  0.512272  1
  Ta  Ta30  1  0.506741  0.025479  0.530773  1
  Ta  Ta31  1  0.006741  0.679604  0.596191  1
  Ta  Ta32  1  0.006741  0.449031  0.558743  1
  Ta  Ta33  1  0.006741  0.063350  0.577119  1
  Ta  Ta34  1  0.506741  0.487306  0.605247  1
  Ta  Ta35  1  0.506741  0.256300  0.567849  1
  Ta  Ta36  1  0.506741  0.871476  0.586955  1
  Ta  Ta37  1  0.006741  0.525197  0.651880  1
  Ta  Ta38  1  0.006741  0.294648  0.614171  1
  Ta  Ta39  1  0.006741  0.909730  0.633928  1
  Ta  Ta40  1  0.506741  0.332572  0.660788  1
  Ta  Ta41  1  0.506741  0.101014  0.623237  1
  Ta  Ta42  1  0.506741  0.717901  0.642918  1
  Ta  Ta43  1  0.006741  0.366148  0.706217  1
  Ta  Ta44  1  0.006741  0.139875  0.668750  1
  Ta  Ta45  1  0.006741  0.753982  0.688154  1
  Ta  Ta46  1  0.506741  0.176369  0.712393  1
  Ta  Ta47  1  0.506741  0.949557  0.680244  1
  Ta  Ta48  1  0.506741  0.560546  0.697164  1
