# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64872749
_cell_length_b   7.31704116
_cell_length_c   48.36157607
_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   1560.59886419
_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  0.220377  0.559338  0.293265  1
  Ta  Ta2  1  0.434526  0.988014  0.313676  1
  Ta  Ta3  1  0.610935  0.339988  0.283198  1
  Ta  Ta4  1  0.823882  0.766698  0.303502  1
  Ta  Ta5  1  0.658950  0.436646  0.335942  1
  Ta  Ta6  1  0.882176  0.883216  0.357551  1
  Ta  Ta7  1  0.046615  0.212105  0.321915  1
  Ta  Ta8  1  0.270110  0.659053  0.346887  1
  Ta  Ta9  1  0.102434  0.323895  0.380151  1
  Ta  Ta10  1  0.325702  0.770584  0.403665  1
  Ta  Ta11  1  0.492042  0.103049  0.368710  1
  Ta  Ta12  1  0.714263  0.547613  0.392192  1
  Ta  Ta13  1  0.547243  0.213856  0.426466  1
  Ta  Ta14  1  0.769354  0.658230  0.449409  1
  Ta  Ta15  1  0.936624  0.992531  0.414955  1
  Ta  Ta16  1  0.158213  0.435869  0.437904  1
  Ta  Ta17  1  0.991384  0.102459  0.472334  1
  Ta  Ta18  1  0.213350  0.546555  0.495271  1
  Ta  Ta19  1  0.380397  0.880401  0.460890  1
  Ta  Ta20  1  0.602353  0.324480  0.483802  1
  Ta  Ta21  1  0.435376  0.990769  0.518205  1
  Ta  Ta22  1  0.657332  0.434848  0.541118  1
  Ta  Ta23  1  0.824379  0.768694  0.506737  1
  Ta  Ta24  1  0.046345  0.212790  0.529674  1
  Ta  Ta25  1  0.879517  0.879380  0.564103  1
  Ta  Ta26  1  0.101106  0.322718  0.587052  1
  Ta  Ta27  1  0.268375  0.657019  0.552598  1
  Ta  Ta28  1  0.490487  0.101393  0.575542  1
  Ta  Ta29  1  0.323467  0.767636  0.609816  1
  Ta  Ta30  1  0.545688  0.212200  0.633297  1
  Ta  Ta31  1  0.712028  0.544665  0.598343  1
  Ta  Ta32  1  0.935296  0.991354  0.621856  1
  Ta  Ta33  1  0.767619  0.656196  0.655121  1
  Ta  Ta34  1  0.991114  0.103144  0.680093  1
  Ta  Ta35  1  0.155554  0.432033  0.644457  1
  Ta  Ta36  1  0.378780  0.878603  0.666066  1
  Ta  Ta37  1  0.213848  0.548551  0.698505  1
  Ta  Ta38  1  0.426794  0.975261  0.718810  1
  Ta  Ta39  1  0.603204  0.327235  0.688332  1
  Ta  Ta40  1  0.817352  0.755911  0.708742  1
