# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93359782
_cell_length_b   4.76409407
_cell_length_c   52.13493483
_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   Ta44
_cell_volume   1970.51317901
_cell_formula_units_Z   44
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  0.915860  -0.000522  0.342132  1
  Ta  Ta2  1  0.461080  0.499478  0.437523  1
  Ta  Ta3  1  0.061186  -0.000522  0.488911  1
  Ta  Ta4  1  0.883922  -0.000522  0.395910  1
  Ta  Ta5  1  0.215651  0.499478  0.475426  1
  Ta  Ta6  1  0.727873  0.499478  0.402891  1
  Ta  Ta7  1  0.210675  -0.000522  0.375084  1
  Ta  Ta8  1  0.715881  -0.000522  0.501293  1
  Ta  Ta9  1  0.412010  0.499478  0.376997  1
  Ta  Ta10  1  0.560336  0.499478  0.488255  1
  Ta  Ta11  1  0.727633  -0.000522  0.447303  1
  Ta  Ta12  1  0.133978  -0.000522  0.437037  1
  Ta  Ta13  1  0.884154  0.499478  0.452961  1
  Ta  Ta14  1  0.141669  0.499478  0.412140  1
  Ta  Ta15  1  0.588972  -0.000522  0.363146  1
  Ta  Ta16  1  0.385811  -0.000522  0.524650  1
  Ta  Ta17  1  0.729006  0.499478  0.349618  1
  Ta  Ta18  1  0.224920  0.499478  0.529186  1
  Ta  Ta19  1  0.460792  -0.000522  0.411422  1
  Ta  Ta20  1  0.408377  -0.000522  0.470120  1
  Ta  Ta21  1  0.910550  0.499478  0.506681  1
  Ta  Ta22  1  0.051640  0.499478  0.361853  1
  Ta  Ta23  1  0.958211  -0.000522  0.539792  1
  Ta  Ta24  1  0.461574  0.499478  0.639223  1
  Ta  Ta25  1  0.061726  -0.000522  0.692884  1
  Ta  Ta26  1  0.897809  -0.000522  0.603060  1
  Ta  Ta27  1  0.212285  0.499478  0.675874  1
  Ta  Ta28  1  0.714450  0.499478  0.604024  1
  Ta  Ta29  1  0.212568  -0.000522  0.574970  1
  Ta  Ta30  1  0.725441  -0.000522  0.701698  1
  Ta  Ta31  1  0.397320  0.499478  0.575786  1
  Ta  Ta32  1  0.563149  0.499478  0.691413  1
  Ta  Ta33  1  0.727126  -0.000522  0.649239  1
  Ta  Ta34  1  0.139727  -0.000522  0.639949  1
  Ta  Ta35  1  0.882008  0.499478  0.656096  1
  Ta  Ta36  1  0.142007  0.499478  0.613247  1
  Ta  Ta37  1  0.642253  -0.000522  0.565829  1
  Ta  Ta38  1  0.381660  -0.000522  0.720165  1
  Ta  Ta39  1  0.645309  0.499478  0.539633  1
  Ta  Ta40  1  0.234948  0.499478  0.726294  1
  Ta  Ta41  1  0.461686  -0.000522  0.611642  1
  Ta  Ta42  1  0.413517  -0.000522  0.670364  1
  Ta  Ta43  1  0.904592  0.499478  0.710618  1
  Ta  Ta44  1  0.963652  0.499478  0.567193  1
