# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08392727
_cell_length_b   5.31172540
_cell_length_c   50.72826356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta60
_cell_volume   2717.16064807
_cell_formula_units_Z   60
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  0.969323  0.500110  0.429996  1
  Ta  Ta2  1  0.258846  0.000110  0.313659  1
  Ta  Ta3  1  0.319802  0.752181  0.366016  1
  Ta  Ta4  1  0.136358  0.000110  0.409884  1
  Ta  Ta5  1  0.873809  0.000110  0.396538  1
  Ta  Ta6  1  0.901838  0.500110  0.483176  1
  Ta  Ta7  1  0.823230  0.752545  0.342483  1
  Ta  Ta8  1  0.188750  0.251054  0.466767  1
  Ta  Ta9  1  0.741746  0.000110  0.490557  1
  Ta  Ta10  1  0.940321  0.000110  0.451178  1
  Ta  Ta11  1  0.402315  0.000110  0.423639  1
  Ta  Ta12  1  0.503334  0.500110  0.402674  1
  Ta  Ta13  1  0.528590  0.000110  0.329551  1
  Ta  Ta14  1  0.572672  0.500110  0.349702  1
  Ta  Ta15  1  0.040736  0.500110  0.377212  1
  Ta  Ta16  1  0.605072  0.000110  0.382517  1
  Ta  Ta17  1  0.319802  0.248038  0.366016  1
  Ta  Ta18  1  0.687602  0.248883  0.440228  1
  Ta  Ta19  1  0.984758  0.000110  0.303415  1
  Ta  Ta20  1  0.823230  0.247675  0.342483  1
  Ta  Ta21  1  0.687602  0.751337  0.440228  1
  Ta  Ta22  1  0.440048  0.500110  0.455541  1
  Ta  Ta23  1  0.188750  0.749166  0.466767  1
  Ta  Ta24  1  0.765481  0.500110  0.391070  1
  Ta  Ta25  1  0.375383  0.500110  0.314235  1
  Ta  Ta26  1  0.070518  0.000110  0.353993  1
  Ta  Ta27  1  0.635286  0.500110  0.496640  1
  Ta  Ta28  1  0.467285  0.000110  0.477188  1
  Ta  Ta29  1  0.242729  0.500110  0.416247  1
  Ta  Ta30  1  0.099890  0.500110  0.325327  1
  Ta  Ta31  1  0.967784  0.500110  0.629911  1
  Ta  Ta32  1  0.265662  0.000110  0.516742  1
  Ta  Ta33  1  0.320100  0.751374  0.566990  1
  Ta  Ta34  1  0.133021  0.000110  0.610861  1
  Ta  Ta35  1  0.871282  0.000110  0.598061  1
  Ta  Ta36  1  0.896236  0.500110  0.680294  1
  Ta  Ta37  1  0.818935  0.749196  0.540535  1
  Ta  Ta38  1  0.184711  0.247690  0.664419  1
  Ta  Ta39  1  0.748017  0.000110  0.692698  1
  Ta  Ta40  1  0.938426  0.000110  0.654445  1
  Ta  Ta41  1  0.402650  0.000110  0.624624  1
  Ta  Ta42  1  0.504705  0.500110  0.604532  1
  Ta  Ta43  1  0.540162  0.000110  0.530075  1
  Ta  Ta44  1  0.567645  0.500110  0.551681  1
  Ta  Ta45  1  0.038240  0.500110  0.577227  1
  Ta  Ta46  1  0.605774  0.000110  0.583599  1
  Ta  Ta47  1  0.320100  0.248846  0.566990  1
  Ta  Ta48  1  0.688491  0.247758  0.641207  1
  Ta  Ta49  1  0.003767  0.000110  0.503676  1
  Ta  Ta50  1  0.818935  0.251023  0.540535  1
  Ta  Ta51  1  0.688491  0.752462  0.641207  1
  Ta  Ta52  1  0.434688  0.500110  0.657414  1
  Ta  Ta53  1  0.184711  0.752530  0.664419  1
  Ta  Ta54  1  0.765138  0.500110  0.590977  1
  Ta  Ta55  1  0.372278  0.500110  0.510596  1
  Ta  Ta56  1  0.066862  0.000110  0.556242  1
  Ta  Ta57  1  0.630420  0.500110  0.693323  1
  Ta  Ta58  1  0.479108  0.000110  0.677640  1
  Ta  Ta59  1  0.242539  0.500110  0.616080  1
  Ta  Ta60  1  0.105773  0.500110  0.524092  1
