# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24304837
_cell_length_b   10.39904426
_cell_length_c   47.41954907
_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   Ta42
_cell_volume   1599.20549327
_cell_formula_units_Z   42
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  0.509397  0.102378  0.275739  1
  Ta  Ta2  1  0.509397  0.688963  0.318882  1
  Ta  Ta3  1  0.509397  0.388576  0.294901  1
  Ta  Ta4  1  1.009397  0.188963  0.318882  1
  Ta  Ta5  1  0.009397  0.888576  0.294901  1
  Ta  Ta6  1  0.009397  0.602378  0.275739  1
  Ta  Ta7  1  0.509397  0.988111  0.338695  1
  Ta  Ta8  1  0.509397  0.587933  0.383946  1
  Ta  Ta9  1  0.509397  0.289938  0.361740  1
  Ta  Ta10  1  1.009397  0.087933  0.383946  1
  Ta  Ta11  1  1.009397  0.789938  0.361740  1
  Ta  Ta12  1  0.009397  0.488111  0.338695  1
  Ta  Ta13  1  0.509397  0.887825  0.406427  1
  Ta  Ta14  1  0.509397  0.486714  0.451087  1
  Ta  Ta15  1  0.509397  0.187131  0.428700  1
  Ta  Ta16  1  1.009397  0.986714  0.451087  1
  Ta  Ta17  1  1.009397  0.687131  0.428700  1
  Ta  Ta18  1  1.009397  0.387825  0.406427  1
  Ta  Ta19  1  0.509397  0.786178  0.473404  1
  Ta  Ta20  1  0.509397  0.385212  0.518102  1
  Ta  Ta21  1  0.509397  0.085695  0.495753  1
  Ta  Ta22  1  1.009397  0.885212  0.518102  1
  Ta  Ta23  1  1.009397  0.585695  0.495753  1
  Ta  Ta24  1  1.009397  0.286178  0.473404  1
  Ta  Ta25  1  0.509397  0.684676  0.540418  1
  Ta  Ta26  1  0.509397  0.283565  0.585078  1
  Ta  Ta27  1  0.509397  0.984260  0.562805  1
  Ta  Ta28  1  1.009397  0.783565  0.585078  1
  Ta  Ta29  1  1.009397  0.484260  0.562805  1
  Ta  Ta30  1  1.009397  0.184676  0.540418  1
  Ta  Ta31  1  0.509397  0.583457  0.607559  1
  Ta  Ta32  1  0.509397  0.183280  0.652811  1
  Ta  Ta33  1  0.509397  0.881452  0.629766  1
  Ta  Ta34  1  1.009397  0.683280  0.652811  1
  Ta  Ta35  1  1.009397  0.381452  0.629766  1
  Ta  Ta36  1  1.009397  0.083457  0.607559  1
  Ta  Ta37  1  0.509397  0.482427  0.672623  1
  Ta  Ta38  1  0.509397  0.069013  0.715767  1
  Ta  Ta39  1  0.509397  0.782814  0.696605  1
  Ta  Ta40  1  0.009397  0.569013  0.715767  1
  Ta  Ta41  1  1.009397  0.282814  0.696605  1
  Ta  Ta42  1  1.009397  0.982427  0.672623  1
