# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24546466
_cell_length_b   10.38524526
_cell_length_c   54.71736898
_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   1844.24599085
_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  0.640219  0.709104  0.223389  1
  Ta  Ta2  1  0.640219  0.118263  0.259396  1
  Ta  Ta3  1  1.140219  0.318930  0.276428  1
  Ta  Ta4  1  1.140219  0.920474  0.239312  1
  Ta  Ta5  1  1.140219  0.618263  0.259396  1
  Ta  Ta6  1  1.140219  0.209104  0.223389  1
  Ta  Ta7  1  0.640219  0.420474  0.239312  1
  Ta  Ta8  1  0.640219  0.818930  0.276428  1
  Ta  Ta9  1  0.640219  0.517299  0.296266  1
  Ta  Ta10  1  0.640219  0.919330  0.335093  1
  Ta  Ta11  1  1.140219  0.120096  0.354395  1
  Ta  Ta12  1  1.140219  0.719161  0.315616  1
  Ta  Ta13  1  1.140219  0.419330  0.335093  1
  Ta  Ta14  1  1.140219  0.017299  0.296266  1
  Ta  Ta15  1  0.640219  0.219161  0.315616  1
  Ta  Ta16  1  0.640219  0.620096  0.354395  1
  Ta  Ta17  1  0.640219  0.320534  0.373799  1
  Ta  Ta18  1  0.640219  0.721576  0.412501  1
  Ta  Ta19  1  1.140219  0.922127  0.431855  1
  Ta  Ta20  1  1.140219  0.521096  0.393130  1
  Ta  Ta21  1  1.140219  0.221576  0.412501  1
  Ta  Ta22  1  1.140219  0.820534  0.373799  1
  Ta  Ta23  1  0.640219  0.021096  0.393130  1
  Ta  Ta24  1  0.640219  0.422127  0.431855  1
  Ta  Ta25  1  0.640219  0.122627  0.451221  1
  Ta  Ta26  1  0.640219  0.523658  0.489946  1
  Ta  Ta27  1  1.140219  0.724220  0.509278  1
  Ta  Ta28  1  1.140219  0.323178  0.470576  1
  Ta  Ta29  1  1.140219  0.023658  0.489946  1
  Ta  Ta30  1  1.140219  0.622627  0.451221  1
  Ta  Ta31  1  0.640219  0.823178  0.470576  1
  Ta  Ta32  1  0.640219  0.224220  0.509278  1
  Ta  Ta33  1  0.640219  0.924658  0.528682  1
  Ta  Ta34  1  0.640219  0.325593  0.567461  1
  Ta  Ta35  1  1.140219  0.527455  0.586811  1
  Ta  Ta36  1  1.140219  0.125424  0.547983  1
  Ta  Ta37  1  1.140219  0.825593  0.567461  1
  Ta  Ta38  1  1.140219  0.424658  0.528682  1
  Ta  Ta39  1  0.640219  0.625424  0.547983  1
  Ta  Ta40  1  0.640219  0.027455  0.586811  1
  Ta  Ta41  1  0.640219  0.725824  0.606649  1
  Ta  Ta42  1  0.640219  0.124280  0.643764  1
  Ta  Ta43  1  1.140219  0.335650  0.659688  1
  Ta  Ta44  1  1.140219  0.926490  0.623680  1
  Ta  Ta45  1  1.140219  0.624280  0.643764  1
  Ta  Ta46  1  1.140219  0.225824  0.606649  1
  Ta  Ta47  1  0.640219  0.426490  0.623680  1
  Ta  Ta48  1  0.640219  0.835650  0.659688  1
