# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66143381
_cell_length_b   7.33919436
_cell_length_c   48.39818453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta40
_cell_volume   1570.79039171
_cell_formula_units_Z   40
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  0.609524  0.339729  0.282867  1
  Ta  Ta2  1  0.820534  0.762905  0.301752  1
  Ta  Ta3  1  0.215577  0.552535  0.291100  1
  Ta  Ta4  1  0.432907  0.987844  0.312134  1
  Ta  Ta5  1  0.044612  0.211351  0.321765  1
  Ta  Ta6  1  0.267786  0.657760  0.346527  1
  Ta  Ta7  1  0.656444  0.434902  0.336106  1
  Ta  Ta8  1  0.879622  0.881520  0.357445  1
  Ta  Ta9  1  0.489024  0.100428  0.368783  1
  Ta  Ta10  1  0.712127  0.546683  0.392317  1
  Ta  Ta11  1  0.099936  0.322292  0.380236  1
  Ta  Ta12  1  0.322894  0.768311  0.403416  1
  Ta  Ta13  1  0.933766  0.990132  0.414723  1
  Ta  Ta14  1  0.155635  0.433996  0.437539  1
  Ta  Ta15  1  0.544576  0.211823  0.426072  1
  Ta  Ta16  1  0.766894  0.656572  0.449138  1
  Ta  Ta17  1  0.377898  0.878648  0.460463  1
  Ta  Ta18  1  0.599783  0.322546  0.483237  1
  Ta  Ta19  1  0.988860  0.100637  0.471843  1
  Ta  Ta20  1  0.210825  0.544691  0.494654  1
  Ta  Ta21  1  0.821980  0.767063  0.506151  1
  Ta  Ta22  1  0.043945  0.211116  0.528962  1
  Ta  Ta23  1  0.433022  0.989208  0.517568  1
  Ta  Ta24  1  0.654908  0.433106  0.540341  1
  Ta  Ta25  1  0.265911  0.655182  0.551667  1
  Ta  Ta26  1  0.488229  0.099931  0.574733  1
  Ta  Ta27  1  0.877170  0.877758  0.563265  1
  Ta  Ta28  1  0.099039  0.321622  0.586081  1
  Ta  Ta29  1  0.709911  0.543443  0.597388  1
  Ta  Ta30  1  0.932870  0.989461  0.620568  1
  Ta  Ta31  1  0.320679  0.765071  0.608488  1
  Ta  Ta32  1  0.543782  0.211326  0.632022  1
  Ta  Ta33  1  0.153183  0.430233  0.643359  1
  Ta  Ta34  1  0.376362  0.876852  0.664698  1
  Ta  Ta35  1  0.765020  0.653994  0.654278  1
  Ta  Ta36  1  0.988193  0.100403  0.679039  1
  Ta  Ta37  1  0.599898  0.323910  0.688671  1
  Ta  Ta38  1  0.817228  0.759219  0.709705  1
  Ta  Ta39  1  0.212272  0.548849  0.699053  1
  Ta  Ta40  1  0.423281  0.972024  0.717938  1
