# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04488037
_cell_length_b   5.29992032
_cell_length_c   50.80532950
_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   Ta60
_cell_volume   2704.72665617
_cell_formula_units_Z   60
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  0.971112  0.501433  0.428583  1
  Ta  Ta2  1  0.259925  0.001433  0.313537  1
  Ta  Ta3  1  0.322063  0.753558  0.364890  1
  Ta  Ta4  1  0.136149  0.001433  0.409082  1
  Ta  Ta5  1  0.876130  0.001433  0.395901  1
  Ta  Ta6  1  0.902550  0.501433  0.482011  1
  Ta  Ta7  1  0.822647  0.754829  0.341766  1
  Ta  Ta8  1  0.189012  0.252699  0.465962  1
  Ta  Ta9  1  0.744112  0.001433  0.489590  1
  Ta  Ta10  1  0.940854  0.001433  0.450460  1
  Ta  Ta11  1  0.402860  0.001433  0.422874  1
  Ta  Ta12  1  0.504948  0.501433  0.401545  1
  Ta  Ta13  1  0.535563  0.001433  0.327937  1
  Ta  Ta14  1  0.576109  0.501433  0.349126  1
  Ta  Ta15  1  0.040791  0.501433  0.376728  1
  Ta  Ta16  1  0.607976  0.001433  0.381150  1
  Ta  Ta17  1  0.322063  0.249308  0.364890  1
  Ta  Ta18  1  0.687912  0.250101  0.439122  1
  Ta  Ta19  1  0.985846  0.001433  0.302046  1
  Ta  Ta20  1  0.822647  0.248036  0.341766  1
  Ta  Ta21  1  0.687912  0.752764  0.439122  1
  Ta  Ta22  1  0.440833  0.501433  0.454465  1
  Ta  Ta23  1  0.189012  0.750167  0.465962  1
  Ta  Ta24  1  0.765841  0.501433  0.389824  1
  Ta  Ta25  1  0.380279  0.501433  0.313165  1
  Ta  Ta26  1  0.070683  0.001433  0.353197  1
  Ta  Ta27  1  0.635267  0.501433  0.495797  1
  Ta  Ta28  1  0.470358  0.001433  0.476696  1
  Ta  Ta29  1  0.245061  0.501433  0.415325  1
  Ta  Ta30  1  0.101113  0.501433  0.324674  1
  Ta  Ta31  1  0.970946  0.501433  0.628549  1
  Ta  Ta32  1  0.267017  0.001433  0.515921  1
  Ta  Ta33  1  0.323255  0.752813  0.566346  1
  Ta  Ta34  1  0.134589  0.001433  0.609677  1
  Ta  Ta35  1  0.875253  0.001433  0.596692  1
  Ta  Ta36  1  0.903278  0.501433  0.679109  1
  Ta  Ta37  1  0.822154  0.750222  0.539578  1
  Ta  Ta38  1  0.188221  0.248852  0.663218  1
  Ta  Ta39  1  0.751389  0.001433  0.691728  1
  Ta  Ta40  1  0.942787  0.001433  0.653399  1
  Ta  Ta41  1  0.402888  0.001433  0.624261  1
  Ta  Ta42  1  0.506156  0.501433  0.603944  1
  Ta  Ta43  1  0.540851  0.001433  0.528807  1
  Ta  Ta44  1  0.570407  0.501433  0.551034  1
  Ta  Ta45  1  0.039967  0.501433  0.576881  1
  Ta  Ta46  1  0.608572  0.001433  0.582622  1
  Ta  Ta47  1  0.323255  0.250053  0.566346  1
  Ta  Ta48  1  0.689327  0.248826  0.640527  1
  Ta  Ta49  1  0.005548  0.001433  0.502770  1
  Ta  Ta50  1  0.822154  0.252643  0.539578  1
  Ta  Ta51  1  0.689327  0.754039  0.640527  1
  Ta  Ta52  1  0.434571  0.501433  0.656280  1
  Ta  Ta53  1  0.188221  0.754014  0.663218  1
  Ta  Ta54  1  0.766196  0.501433  0.590186  1
  Ta  Ta55  1  0.375951  0.501433  0.509703  1
  Ta  Ta56  1  0.070184  0.001433  0.555092  1
  Ta  Ta57  1  0.629503  0.501433  0.692259  1
  Ta  Ta58  1  0.475064  0.001433  0.677386  1
  Ta  Ta59  1  0.245150  0.501433  0.615524  1
  Ta  Ta60  1  0.108593  0.501433  0.523492  1
