# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68399771
_cell_length_b   7.35396752
_cell_length_c   48.29170823
_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   1578.09158506
_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  0.215750  0.557144  0.291626  1
  Ta  Ta2  1  0.430247  0.986784  0.314082  1
  Ta  Ta3  1  0.604711  0.334001  0.282995  1
  Ta  Ta4  1  0.821465  0.768997  0.302580  1
  Ta  Ta5  1  0.653917  0.434236  0.336540  1
  Ta  Ta6  1  0.876895  0.880425  0.358978  1
  Ta  Ta7  1  0.042606  0.211552  0.323257  1
  Ta  Ta8  1  0.264875  0.656243  0.348028  1
  Ta  Ta9  1  0.097292  0.321445  0.381338  1
  Ta  Ta10  1  0.320138  0.767298  0.404701  1
  Ta  Ta11  1  0.487057  0.100822  0.370262  1
  Ta  Ta12  1  0.709072  0.545076  0.393312  1
  Ta  Ta13  1  0.541984  0.211192  0.427327  1
  Ta  Ta14  1  0.764021  0.655466  0.450245  1
  Ta  Ta15  1  0.931166  0.989450  0.415988  1
  Ta  Ta16  1  0.152827  0.432993  0.438662  1
  Ta  Ta17  1  0.986046  0.099711  0.473006  1
  Ta  Ta18  1  0.207950  0.543724  0.495771  1
  Ta  Ta19  1  0.375059  0.877637  0.461645  1
  Ta  Ta20  1  0.596973  0.321668  0.484378  1
  Ta  Ta21  1  0.430040  0.988095  0.518664  1
  Ta  Ta22  1  0.651953  0.432126  0.541397  1
  Ta  Ta23  1  0.819062  0.766039  0.507271  1
  Ta  Ta24  1  0.040967  0.210053  0.530036  1
  Ta  Ta25  1  0.874186  0.876771  0.564380  1
  Ta  Ta26  1  0.095847  0.320313  0.587054  1
  Ta  Ta27  1  0.262992  0.654297  0.552797  1
  Ta  Ta28  1  0.485029  0.098571  0.575715  1
  Ta  Ta29  1  0.317941  0.764687  0.609730  1
  Ta  Ta30  1  0.539956  0.208941  0.632781  1
  Ta  Ta31  1  0.706875  0.542466  0.598342  1
  Ta  Ta32  1  0.929721  0.988318  0.621704  1
  Ta  Ta33  1  0.762138  0.653521  0.655014  1
  Ta  Ta34  1  0.984407  0.098211  0.679785  1
  Ta  Ta35  1  0.150118  0.429338  0.644064  1
  Ta  Ta36  1  0.373095  0.875527  0.666502  1
  Ta  Ta37  1  0.205548  0.540766  0.700462  1
  Ta  Ta38  1  0.422302  0.975762  0.720048  1
  Ta  Ta39  1  0.596766  0.322980  0.688960  1
  Ta  Ta40  1  0.811263  0.752619  0.711416  1
