# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33276446
_cell_length_b   7.32800747
_cell_length_c   48.47840703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta64
_cell_volume   2552.33452728
_cell_formula_units_Z   64
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  0.887903  0.889389  0.295438  1
  Ta  Ta2  1  0.387903  0.389389  0.295438  1
  Ta  Ta3  1  0.290584  0.792020  0.319310  1
  Ta  Ta4  1  0.790584  0.292020  0.319310  1
  Ta  Ta5  1  0.637903  0.639389  0.295438  1
  Ta  Ta6  1  0.137903  0.139389  0.295438  1
  Ta  Ta7  1  0.040584  0.542020  0.319310  1
  Ta  Ta8  1  0.540584  0.042020  0.319310  1
  Ta  Ta9  1  0.714873  0.716253  0.347279  1
  Ta  Ta10  1  0.214873  0.216253  0.347279  1
  Ta  Ta11  1  0.129126  0.630449  0.374143  1
  Ta  Ta12  1  0.629126  0.130449  0.374143  1
  Ta  Ta13  1  0.464873  0.466253  0.347279  1
  Ta  Ta14  1  0.964873  0.966253  0.347279  1
  Ta  Ta15  1  0.879126  0.380449  0.374143  1
  Ta  Ta16  1  0.379126  0.880449  0.374143  1
  Ta  Ta17  1  0.546474  0.547757  0.402776  1
  Ta  Ta18  1  0.046474  0.047757  0.402776  1
  Ta  Ta19  1  0.962172  0.463416  0.430704  1
  Ta  Ta20  1  0.462172  0.963416  0.430704  1
  Ta  Ta21  1  0.296474  0.297757  0.402776  1
  Ta  Ta22  1  0.796474  0.797757  0.402776  1
  Ta  Ta23  1  0.712172  0.213416  0.430704  1
  Ta  Ta24  1  0.212172  0.713416  0.430704  1
  Ta  Ta25  1  0.378624  0.379828  0.458776  1
  Ta  Ta26  1  0.878624  0.879828  0.458776  1
  Ta  Ta27  1  0.794796  0.295961  0.486806  1
  Ta  Ta28  1  0.294796  0.795961  0.486806  1
  Ta  Ta29  1  0.128624  0.129828  0.458776  1
  Ta  Ta30  1  0.628624  0.629828  0.458776  1
  Ta  Ta31  1  0.544796  0.045961  0.486806  1
  Ta  Ta32  1  0.044796  0.545961  0.486806  1
  Ta  Ta33  1  0.211097  0.212222  0.514850  1
  Ta  Ta34  1  0.711097  0.712222  0.514850  1
  Ta  Ta35  1  0.627269  0.128354  0.542880  1
  Ta  Ta36  1  0.127269  0.628354  0.542880  1
  Ta  Ta37  1  0.961097  0.962222  0.514850  1
  Ta  Ta38  1  0.461097  0.462222  0.514850  1
  Ta  Ta39  1  0.377269  0.878354  0.542880  1
  Ta  Ta40  1  0.877269  0.378354  0.542880  1
  Ta  Ta41  1  0.043721  0.044766  0.570952  1
  Ta  Ta42  1  0.543721  0.544766  0.570952  1
  Ta  Ta43  1  0.459419  0.960425  0.598880  1
  Ta  Ta44  1  0.959419  0.460425  0.598880  1
  Ta  Ta45  1  0.793721  0.794766  0.570952  1
  Ta  Ta46  1  0.293721  0.294766  0.570952  1
  Ta  Ta47  1  0.209419  0.710425  0.598880  1
  Ta  Ta48  1  0.709419  0.210425  0.598880  1
  Ta  Ta49  1  0.876767  0.877734  0.627513  1
  Ta  Ta50  1  0.376767  0.377734  0.627513  1
  Ta  Ta51  1  0.291020  0.791929  0.654377  1
  Ta  Ta52  1  0.791020  0.291929  0.654377  1
  Ta  Ta53  1  0.626767  0.627734  0.627513  1
  Ta  Ta54  1  0.126767  0.127734  0.627513  1
  Ta  Ta55  1  0.041020  0.541929  0.654377  1
  Ta  Ta56  1  0.541020  0.041929  0.654377  1
  Ta  Ta57  1  0.715309  0.716162  0.682346  1
  Ta  Ta58  1  0.215309  0.216162  0.682346  1
  Ta  Ta59  1  0.117990  0.618794  0.706218  1
  Ta  Ta60  1  0.617990  0.118794  0.706218  1
  Ta  Ta61  1  0.465309  0.466162  0.682346  1
  Ta  Ta62  1  0.965309  0.966162  0.682346  1
  Ta  Ta63  1  0.867990  0.368794  0.706218  1
  Ta  Ta64  1  0.367990  0.868794  0.706218  1
