# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66749233
_cell_length_b   7.33314960
_cell_length_c   48.33888488
_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   1569.61102364
_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  0.219330  0.561002  0.292951  1
  Ta  Ta2  1  0.432486  0.987663  0.314080  1
  Ta  Ta3  1  0.608539  0.338820  0.282608  1
  Ta  Ta4  1  0.822798  0.768293  0.303350  1
  Ta  Ta5  1  0.656430  0.435366  0.336110  1
  Ta  Ta6  1  0.879750  0.882178  0.358211  1
  Ta  Ta7  1  0.044678  0.211824  0.322335  1
  Ta  Ta8  1  0.267468  0.657558  0.347379  1
  Ta  Ta9  1  0.100032  0.322919  0.380697  1
  Ta  Ta10  1  0.323104  0.769278  0.404118  1
  Ta  Ta11  1  0.489856  0.102497  0.369420  1
  Ta  Ta12  1  0.711834  0.546615  0.392699  1
  Ta  Ta13  1  0.544753  0.212792  0.426834  1
  Ta  Ta14  1  0.766843  0.657162  0.449793  1
  Ta  Ta15  1  0.934033  0.991250  0.415424  1
  Ta  Ta16  1  0.155701  0.434778  0.438249  1
  Ta  Ta17  1  0.988829  0.101344  0.472635  1
  Ta  Ta18  1  0.210763  0.545414  0.495499  1
  Ta  Ta19  1  0.377860  0.879303  0.461230  1
  Ta  Ta20  1  0.599773  0.323333  0.484059  1
  Ta  Ta21  1  0.432805  0.989698  0.518419  1
  Ta  Ta22  1  0.654718  0.433728  0.541248  1
  Ta  Ta23  1  0.821815  0.767617  0.506979  1
  Ta  Ta24  1  0.043749  0.211687  0.529843  1
  Ta  Ta25  1  0.876877  0.878253  0.564229  1
  Ta  Ta26  1  0.098545  0.321781  0.587054  1
  Ta  Ta27  1  0.265735  0.655869  0.552685  1
  Ta  Ta28  1  0.487825  0.100239  0.575644  1
  Ta  Ta29  1  0.320744  0.766416  0.609779  1
  Ta  Ta30  1  0.542722  0.210534  0.633058  1
  Ta  Ta31  1  0.709474  0.543753  0.598360  1
  Ta  Ta32  1  0.932546  0.990112  0.621781  1
  Ta  Ta33  1  0.765110  0.655473  0.655099  1
  Ta  Ta34  1  0.987900  0.101207  0.680143  1
  Ta  Ta35  1  0.152828  0.430853  0.644267  1
  Ta  Ta36  1  0.376148  0.877665  0.666368  1
  Ta  Ta37  1  0.209780  0.544738  0.699128  1
  Ta  Ta38  1  0.424039  0.974211  0.719870  1
  Ta  Ta39  1  0.600091  0.325368  0.688398  1
  Ta  Ta40  1  0.813248  0.752029  0.709527  1
