# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07302231
_cell_length_b   5.33618308
_cell_length_c   50.70078626
_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   2725.24286661
_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  0.016229  0.001876  0.305422  1
  Ta  Ta2  1  0.503290  0.501876  0.402411  1
  Ta  Ta3  1  0.267672  0.001876  0.490376  1
  Ta  Ta4  1  0.567125  0.501876  0.455986  1
  Ta  Ta5  1  0.431168  0.501876  0.349118  1
  Ta  Ta6  1  0.748006  0.001876  0.314909  1
  Ta  Ta7  1  0.766440  0.501876  0.416407  1
  Ta  Ta8  1  0.238569  0.501876  0.390500  1
  Ta  Ta9  1  0.936655  0.001876  0.355607  1
  Ta  Ta10  1  0.067629  0.001876  0.450725  1
  Ta  Ta11  1  0.540104  0.001876  0.477180  1
  Ta  Ta12  1  0.638770  0.501876  0.315355  1
  Ta  Ta13  1  0.371224  0.501876  0.496524  1
  Ta  Ta14  1  0.478720  0.001876  0.329595  1
  Ta  Ta15  1  0.038794  0.501876  0.430001  1
  Ta  Ta16  1  0.966033  0.501876  0.377254  1
  Ta  Ta17  1  0.870277  0.001876  0.410435  1
  Ta  Ta18  1  0.134728  0.001876  0.396275  1
  Ta  Ta19  1  0.103893  0.501876  0.483414  1
  Ta  Ta20  1  0.603038  0.001876  0.423340  1
  Ta  Ta21  1  0.402799  0.001876  0.382274  1
  Ta  Ta22  1  0.909910  0.501876  0.324326  1
  Ta  Ta23  1  0.320043  0.752383  0.439945  1
  Ta  Ta24  1  0.819003  0.751532  0.466913  1
  Ta  Ta25  1  0.184452  0.754675  0.341636  1
  Ta  Ta26  1  0.685245  0.752695  0.365561  1
  Ta  Ta27  1  0.819003  0.252221  0.466913  1
  Ta  Ta28  1  0.685245  0.251058  0.365561  1
  Ta  Ta29  1  0.320043  0.251370  0.439945  1
  Ta  Ta30  1  0.184452  0.249078  0.341636  1
  Ta  Ta31  1  1.003082  0.001876  0.503834  1
  Ta  Ta32  1  0.502034  0.501876  0.604826  1
  Ta  Ta33  1  0.265009  0.001876  0.691602  1
  Ta  Ta34  1  0.576340  0.501876  0.657957  1
  Ta  Ta35  1  0.438700  0.501876  0.551295  1
  Ta  Ta36  1  0.738632  0.001876  0.517080  1
  Ta  Ta37  1  0.766874  0.501876  0.616302  1
  Ta  Ta38  1  0.239284  0.501876  0.590930  1
  Ta  Ta39  1  0.938923  0.001876  0.557050  1
  Ta  Ta40  1  0.067641  0.001876  0.654409  1
  Ta  Ta41  1  0.531432  0.001876  0.677635  1
  Ta  Ta42  1  0.634779  0.501876  0.510795  1
  Ta  Ta43  1  0.371669  0.501876  0.692284  1
  Ta  Ta44  1  0.466031  0.001876  0.530175  1
  Ta  Ta45  1  0.038941  0.501876  0.629962  1
  Ta  Ta46  1  0.967695  0.501876  0.577311  1
  Ta  Ta47  1  0.872689  0.001876  0.611663  1
  Ta  Ta48  1  0.135704  0.001876  0.597944  1
  Ta  Ta49  1  0.107689  0.501876  0.680947  1
  Ta  Ta50  1  0.603255  0.001876  0.624782  1
  Ta  Ta51  1  0.402160  0.001876  0.583969  1
  Ta  Ta52  1  0.902158  0.501876  0.523996  1
  Ta  Ta53  1  0.320707  0.753187  0.641785  1
  Ta  Ta54  1  0.822356  0.753672  0.664563  1
  Ta  Ta55  1  0.186853  0.751640  0.540593  1
  Ta  Ta56  1  0.685881  0.752522  0.567310  1
  Ta  Ta57  1  0.822356  0.250081  0.664563  1
  Ta  Ta58  1  0.685881  0.251231  0.567310  1
  Ta  Ta59  1  0.320707  0.250565  0.641785  1
  Ta  Ta60  1  0.186853  0.252113  0.540593  1
