# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34105932
_cell_length_b   7.34078052
_cell_length_c   48.59520656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta64
_cell_volume   2565.8426628
_cell_formula_units_Z   64
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  0.638791  0.639432  0.293398  1
  Ta  Ta2  1  0.138791  0.139432  0.293398  1
  Ta  Ta3  1  0.040804  0.541438  0.317412  1
  Ta  Ta4  1  0.540804  0.041438  0.317412  1
  Ta  Ta5  1  0.888791  0.889432  0.293398  1
  Ta  Ta6  1  0.388791  0.389432  0.293398  1
  Ta  Ta7  1  0.290804  0.791438  0.317412  1
  Ta  Ta8  1  0.790804  0.291438  0.317412  1
  Ta  Ta9  1  0.464303  0.464935  0.346321  1
  Ta  Ta10  1  0.964303  0.964935  0.346321  1
  Ta  Ta11  1  0.878053  0.378681  0.373503  1
  Ta  Ta12  1  0.378053  0.878681  0.373503  1
  Ta  Ta13  1  0.714303  0.714935  0.346321  1
  Ta  Ta14  1  0.214303  0.214935  0.346321  1
  Ta  Ta15  1  0.128053  0.628681  0.373503  1
  Ta  Ta16  1  0.628053  0.128681  0.373503  1
  Ta  Ta17  1  0.295502  0.296128  0.401876  1
  Ta  Ta18  1  0.795502  0.796128  0.401876  1
  Ta  Ta19  1  0.711320  0.211943  0.429539  1
  Ta  Ta20  1  0.211320  0.711943  0.429539  1
  Ta  Ta21  1  0.545502  0.546128  0.401876  1
  Ta  Ta22  1  0.045502  0.046128  0.401876  1
  Ta  Ta23  1  0.961320  0.461943  0.429539  1
  Ta  Ta24  1  0.461320  0.961943  0.429539  1
  Ta  Ta25  1  0.127953  0.128574  0.457588  1
  Ta  Ta26  1  0.627953  0.628574  0.457588  1
  Ta  Ta27  1  0.544128  0.044746  0.485410  1
  Ta  Ta28  1  0.044128  0.544746  0.485410  1
  Ta  Ta29  1  0.377953  0.378574  0.457588  1
  Ta  Ta30  1  0.877953  0.878574  0.457588  1
  Ta  Ta31  1  0.794128  0.294746  0.485410  1
  Ta  Ta32  1  0.294128  0.794746  0.485410  1
  Ta  Ta33  1  0.960619  0.961235  0.513394  1
  Ta  Ta34  1  0.460619  0.461235  0.513394  1
  Ta  Ta35  1  0.376794  0.877407  0.541216  1
  Ta  Ta36  1  0.876794  0.377407  0.541216  1
  Ta  Ta37  1  0.210619  0.211235  0.513394  1
  Ta  Ta38  1  0.710619  0.711235  0.513394  1
  Ta  Ta39  1  0.626794  0.127407  0.541216  1
  Ta  Ta40  1  0.126794  0.627407  0.541216  1
  Ta  Ta41  1  0.793427  0.794038  0.569265  1
  Ta  Ta42  1  0.293427  0.294038  0.569265  1
  Ta  Ta43  1  0.209245  0.709853  0.596928  1
  Ta  Ta44  1  0.709245  0.209853  0.596928  1
  Ta  Ta45  1  0.043427  0.044038  0.569265  1
  Ta  Ta46  1  0.543427  0.544038  0.569265  1
  Ta  Ta47  1  0.459245  0.959853  0.596928  1
  Ta  Ta48  1  0.959245  0.459853  0.596928  1
  Ta  Ta49  1  0.626694  0.627299  0.625301  1
  Ta  Ta50  1  0.126694  0.127299  0.625301  1
  Ta  Ta51  1  0.040443  0.541046  0.652483  1
  Ta  Ta52  1  0.540443  0.041046  0.652483  1
  Ta  Ta53  1  0.876694  0.877299  0.625301  1
  Ta  Ta54  1  0.376694  0.377299  0.625301  1
  Ta  Ta55  1  0.290443  0.791046  0.652483  1
  Ta  Ta56  1  0.790443  0.291046  0.652483  1
  Ta  Ta57  1  0.463942  0.464543  0.681392  1
  Ta  Ta58  1  0.963942  0.964543  0.681392  1
  Ta  Ta59  1  0.865955  0.366549  0.705406  1
  Ta  Ta60  1  0.365955  0.866549  0.705406  1
  Ta  Ta61  1  0.713942  0.714543  0.681392  1
  Ta  Ta62  1  0.213942  0.214543  0.681392  1
  Ta  Ta63  1  0.115955  0.616549  0.705406  1
  Ta  Ta64  1  0.615955  0.116549  0.705406  1
