# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24377443
_cell_length_b   11.92549480
_cell_length_c   49.67900700
_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   1921.76358813
_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  0.509283  0.255262  0.328075  1
  Ta  Ta2  1  0.509283  0.033879  0.290689  1
  Ta  Ta3  1  0.509283  0.643531  0.308509  1
  Ta  Ta4  1  1.009283  0.446307  0.316529  1
  Ta  Ta5  1  1.009283  0.229464  0.283372  1
  Ta  Ta6  1  1.009283  0.838303  0.299434  1
  Ta  Ta7  1  0.509283  0.102977  0.382051  1
  Ta  Ta8  1  0.509283  0.872543  0.344171  1
  Ta  Ta9  1  0.509283  0.488583  0.362209  1
  Ta  Ta10  1  1.009283  0.297192  0.372855  1
  Ta  Ta11  1  1.009283  0.064910  0.335419  1
  Ta  Ta12  1  1.009283  0.679958  0.353123  1
  Ta  Ta13  1  0.509283  0.948384  0.437492  1
  Ta  Ta14  1  0.509283  0.717958  0.399918  1
  Ta  Ta15  1  0.509283  0.334175  0.419131  1
  Ta  Ta16  1  1.009283  0.141226  0.428420  1
  Ta  Ta17  1  1.009283  0.910160  0.390877  1
  Ta  Ta18  1  1.009283  0.526171  0.409250  1
  Ta  Ta19  1  0.509283  0.794210  0.493360  1
  Ta  Ta20  1  0.509283  0.564100  0.456015  1
  Ta  Ta21  1  0.509283  0.179205  0.474823  1
  Ta  Ta22  1  1.009283  0.986489  0.484026  1
  Ta  Ta23  1  1.009283  0.756098  0.446668  1
  Ta  Ta24  1  1.009283  0.371932  0.465546  1
  Ta  Ta25  1  0.509283  0.640269  0.549401  1
  Ta  Ta26  1  0.509283  0.409877  0.512042  1
  Ta  Ta27  1  0.509283  0.024435  0.530523  1
  Ta  Ta28  1  1.009283  0.832266  0.540053  1
  Ta  Ta29  1  1.009283  0.602156  0.502708  1
  Ta  Ta30  1  1.009283  0.217162  0.521246  1
  Ta  Ta31  1  0.509283  0.486206  0.605192  1
  Ta  Ta32  1  0.509283  0.255141  0.567648  1
  Ta  Ta33  1  0.509283  0.870196  0.586818  1
  Ta  Ta34  1  1.009283  0.678409  0.596151  1
  Ta  Ta35  1  1.009283  0.447983  0.558577  1
  Ta  Ta36  1  1.009283  0.062192  0.576938  1
  Ta  Ta37  1  0.509283  0.331456  0.660650  1
  Ta  Ta38  1  0.509283  0.099175  0.623213  1
  Ta  Ta39  1  0.509283  0.716409  0.642946  1
  Ta  Ta40  1  1.009283  0.523823  0.651897  1
  Ta  Ta41  1  1.009283  0.293389  0.614017  1
  Ta  Ta42  1  1.009283  0.907783  0.633860  1
  Ta  Ta43  1  0.509283  0.166902  0.712697  1
  Ta  Ta44  1  0.509283  0.950059  0.679540  1
  Ta  Ta45  1  0.509283  0.558063  0.696634  1
  Ta  Ta46  1  1.009283  0.362487  0.705379  1
  Ta  Ta47  1  1.009283  0.141105  0.667993  1
  Ta  Ta48  1  1.009283  0.752835  0.687560  1
