# 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   50.72816292
_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   2717.15525755
_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  0.021900  0.500110  0.303416  1
  Ta  Ta2  1  0.503324  0.000110  0.402675  1
  Ta  Ta3  1  0.066338  0.500110  0.451178  1
  Ta  Ta4  1  0.241178  0.000110  0.391070  1
  Ta  Ta5  1  0.763929  0.000110  0.416248  1
  Ta  Ta6  1  0.936141  0.500110  0.353994  1
  Ta  Ta7  1  0.433987  0.000110  0.349703  1
  Ta  Ta8  1  0.566610  0.000110  0.455542  1
  Ta  Ta9  1  0.747813  0.500110  0.313660  1
  Ta  Ta10  1  0.264913  0.500110  0.490558  1
  Ta  Ta11  1  0.132849  0.500110  0.396539  1
  Ta  Ta12  1  0.965923  0.000110  0.377213  1
  Ta  Ta13  1  0.037336  0.000110  0.429997  1
  Ta  Ta14  1  0.870300  0.500110  0.409885  1
  Ta  Ta15  1  0.371372  0.000110  0.496641  1
  Ta  Ta16  1  0.631276  0.000110  0.314236  1
  Ta  Ta17  1  0.478068  0.500110  0.329551  1
  Ta  Ta18  1  0.539373  0.500110  0.477189  1
  Ta  Ta19  1  0.104820  0.000110  0.483177  1
  Ta  Ta20  1  0.401587  0.500110  0.382518  1
  Ta  Ta21  1  0.604343  0.500110  0.423640  1
  Ta  Ta22  1  0.906769  0.000110  0.325328  1
  Ta  Ta23  1  0.319057  0.748883  0.440229  1
  Ta  Ta24  1  0.183428  0.747675  0.342484  1
  Ta  Ta25  1  0.817909  0.751054  0.466768  1
  Ta  Ta26  1  0.686857  0.748038  0.366016  1
  Ta  Ta27  1  0.183428  0.252545  0.342484  1
  Ta  Ta28  1  0.686857  0.252181  0.366016  1
  Ta  Ta29  1  0.319057  0.251337  0.440229  1
  Ta  Ta30  1  0.817909  0.249166  0.466768  1
  Ta  Ta31  1  1.002891  0.500110  0.503677  1
  Ta  Ta32  1  0.501954  0.000110  0.604533  1
  Ta  Ta33  1  0.068232  0.500110  0.654446  1
  Ta  Ta34  1  0.241521  0.000110  0.590978  1
  Ta  Ta35  1  0.764120  0.000110  0.616081  1
  Ta  Ta36  1  0.939797  0.500110  0.556243  1
  Ta  Ta37  1  0.439014  0.000110  0.551682  1
  Ta  Ta38  1  0.571970  0.000110  0.657415  1
  Ta  Ta39  1  0.740996  0.500110  0.516743  1
  Ta  Ta40  1  0.258641  0.500110  0.692700  1
  Ta  Ta41  1  0.135376  0.500110  0.598062  1
  Ta  Ta42  1  0.968419  0.000110  0.577229  1
  Ta  Ta43  1  0.038874  0.000110  0.629912  1
  Ta  Ta44  1  0.873637  0.500110  0.610862  1
  Ta  Ta45  1  0.376238  0.000110  0.693325  1
  Ta  Ta46  1  0.634380  0.000110  0.510597  1
  Ta  Ta47  1  0.466497  0.500110  0.530076  1
  Ta  Ta48  1  0.527550  0.500110  0.677641  1
  Ta  Ta49  1  0.110423  0.000110  0.680296  1
  Ta  Ta50  1  0.400885  0.500110  0.583600  1
  Ta  Ta51  1  0.604009  0.500110  0.624625  1
  Ta  Ta52  1  0.900886  0.000110  0.524093  1
  Ta  Ta53  1  0.318167  0.747758  0.641208  1
  Ta  Ta54  1  0.187724  0.751023  0.540536  1
  Ta  Ta55  1  0.821948  0.747690  0.664420  1
  Ta  Ta56  1  0.686558  0.748846  0.566991  1
  Ta  Ta57  1  0.187724  0.249196  0.540536  1
  Ta  Ta58  1  0.686558  0.251374  0.566991  1
  Ta  Ta59  1  0.318167  0.252462  0.641208  1
  Ta  Ta60  1  0.821948  0.252530  0.664420  1
