# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24826970
_cell_length_b   14.72730125
_cell_length_c   57.91809254
_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   Ta72
_cell_volume   2770.69998228
_cell_formula_units_Z   72
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  0.639666  0.239461  0.227486  1
  Ta  Ta2  1  0.639666  0.844379  0.274352  1
  Ta  Ta3  1  0.639666  0.543381  0.251230  1
  Ta  Ta4  1  1.139666  -0.006172  0.286554  1
  Ta  Ta5  1  1.139666  0.693464  0.262304  1
  Ta  Ta6  1  1.139666  0.394830  0.237252  1
  Ta  Ta7  1  1.139666  0.194517  0.263448  1
  Ta  Ta8  1  1.139666  0.890650  0.237841  1
  Ta  Ta9  1  1.139666  0.586128  0.215167  1
  Ta  Ta10  1  0.639666  0.046828  0.249237  1
  Ta  Ta11  1  0.639666  0.738039  0.225858  1
  Ta  Ta12  1  0.639666  0.343155  0.274473  1
  Ta  Ta13  1  0.639666  0.142488  0.300384  1
  Ta  Ta14  1  0.639666  0.745056  0.352058  1
  Ta  Ta15  1  0.639666  0.443631  0.326694  1
  Ta  Ta16  1  1.139666  0.895228  0.364779  1
  Ta  Ta17  1  1.139666  0.594378  0.339469  1
  Ta  Ta18  1  1.139666  0.293502  0.313526  1
  Ta  Ta19  1  1.139666  0.094127  0.339137  1
  Ta  Ta20  1  1.139666  0.794767  0.313245  1
  Ta  Ta21  1  1.139666  0.492062  0.288082  1
  Ta  Ta22  1  0.639666  0.944695  0.325863  1
  Ta  Ta23  1  0.639666  0.643911  0.300879  1
  Ta  Ta24  1  0.639666  0.244266  0.352217  1
  Ta  Ta25  1  0.639666  0.045041  0.377850  1
  Ta  Ta26  1  0.639666  0.646079  0.429476  1
  Ta  Ta27  1  0.639666  0.345216  0.403899  1
  Ta  Ta28  1  1.139666  0.796393  0.442299  1
  Ta  Ta29  1  1.139666  0.495617  0.416731  1
  Ta  Ta30  1  1.139666  0.195055  0.390902  1
  Ta  Ta31  1  1.139666  -0.004225  0.416568  1
  Ta  Ta32  1  1.139666  0.695516  0.390776  1
  Ta  Ta33  1  1.139666  0.394490  0.365273  1
  Ta  Ta34  1  0.639666  0.845772  0.403571  1
  Ta  Ta35  1  0.639666  0.544994  0.378081  1
  Ta  Ta36  1  0.639666  0.145804  0.429602  1
  Ta  Ta37  1  0.639666  -0.053501  0.455281  1
  Ta  Ta38  1  0.639666  0.547309  0.506802  1
  Ta  Ta39  1  0.639666  0.246531  0.481312  1
  Ta  Ta40  1  1.139666  0.697813  0.519610  1
  Ta  Ta41  1  1.139666  0.396787  0.494107  1
  Ta  Ta42  1  1.139666  0.096528  0.468315  1
  Ta  Ta43  1  1.139666  0.897248  0.493980  1
  Ta  Ta44  1  1.139666  0.596686  0.468151  1
  Ta  Ta45  1  1.139666  0.295909  0.442583  1
  Ta  Ta46  1  0.639666  0.747086  0.480984  1
  Ta  Ta47  1  0.639666  0.446224  0.455407  1
  Ta  Ta48  1  0.639666  0.047261  0.507033  1
  Ta  Ta49  1  0.639666  0.848037  0.532666  1
  Ta  Ta50  1  0.639666  0.448391  0.584004  1
  Ta  Ta51  1  0.639666  0.147608  0.559019  1
  Ta  Ta52  1  1.139666  0.600241  0.596800  1
  Ta  Ta53  1  1.139666  0.297535  0.571637  1
  Ta  Ta54  1  1.139666  -0.001824  0.545746  1
  Ta  Ta55  1  1.139666  0.798801  0.571357  1
  Ta  Ta56  1  1.139666  0.497925  0.545413  1
  Ta  Ta57  1  1.139666  0.197074  0.520104  1
  Ta  Ta58  1  0.639666  0.648671  0.558188  1
  Ta  Ta59  1  0.639666  0.347246  0.532824  1
  Ta  Ta60  1  0.639666  -0.050186  0.584498  1
  Ta  Ta61  1  0.639666  0.749148  0.610410  1
  Ta  Ta62  1  0.639666  0.354264  0.659025  1
  Ta  Ta63  1  0.639666  0.045474  0.635645  1
  Ta  Ta64  1  1.139666  0.506174  0.669715  1
  Ta  Ta65  1  1.139666  0.201652  0.647041  1
  Ta  Ta66  1  1.139666  0.897786  0.621434  1
  Ta  Ta67  1  1.139666  0.697473  0.647631  1
  Ta  Ta68  1  1.139666  0.398839  0.622579  1
  Ta  Ta69  1  1.139666  0.098475  0.598328  1
  Ta  Ta70  1  0.639666  0.548922  0.633652  1
  Ta  Ta71  1  0.639666  0.247923  0.610531  1
  Ta  Ta72  1  0.639666  0.852842  0.657397  1
