# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19339547
_cell_length_b   9.33203427
_cell_length_c   48.99287277
_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   Ta48
_cell_volume   1917.23369252
_cell_formula_units_Z   48
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  0.501254  0.383947  0.334989  1
  Ta  Ta2  1  0.501254  0.981488  0.296533  1
  Ta  Ta3  1  0.001254  0.783509  0.280526  1
  Ta  Ta4  1  0.001254  0.182159  0.315186  1
  Ta  Ta5  1  0.001254  0.481488  0.296533  1
  Ta  Ta6  1  0.001254  0.883947  0.334989  1
  Ta  Ta7  1  0.501254  0.682159  0.315186  1
  Ta  Ta8  1  0.501254  0.283509  0.280526  1
  Ta  Ta9  1  0.501254  0.180943  0.411922  1
  Ta  Ta10  1  0.501254  0.781763  0.373309  1
  Ta  Ta11  1  0.001254  0.582448  0.353851  1
  Ta  Ta12  1  0.001254  0.981606  0.392699  1
  Ta  Ta13  1  0.001254  0.281763  0.373309  1
  Ta  Ta14  1  0.001254  0.680943  0.411922  1
  Ta  Ta15  1  0.501254  0.481606  0.392699  1
  Ta  Ta16  1  0.501254  0.082448  0.353851  1
  Ta  Ta17  1  0.501254  0.978896  0.489203  1
  Ta  Ta18  1  0.501254  0.579966  0.450589  1
  Ta  Ta19  1  0.001254  0.380398  0.431263  1
  Ta  Ta20  1  0.001254  0.779417  0.469886  1
  Ta  Ta21  1  0.001254  0.079966  0.450589  1
  Ta  Ta22  1  0.001254  0.478896  0.489203  1
  Ta  Ta23  1  0.501254  0.279417  0.469886  1
  Ta  Ta24  1  0.501254  0.880398  0.431263  1
  Ta  Ta25  1  0.501254  0.776911  0.566459  1
  Ta  Ta26  1  0.501254  0.377892  0.527836  1
  Ta  Ta27  1  0.001254  0.178413  0.508519  1
  Ta  Ta28  1  0.001254  0.577342  0.547133  1
  Ta  Ta29  1  0.001254  0.877892  0.527836  1
  Ta  Ta30  1  0.001254  0.276911  0.566459  1
  Ta  Ta31  1  0.501254  0.077342  0.547133  1
  Ta  Ta32  1  0.501254  0.678413  0.508519  1
  Ta  Ta33  1  0.501254  0.574861  0.643870  1
  Ta  Ta34  1  0.501254  0.175703  0.605023  1
  Ta  Ta35  1  0.001254  0.976365  0.585800  1
  Ta  Ta36  1  0.001254  0.375545  0.624413  1
  Ta  Ta37  1  0.001254  0.675703  0.605023  1
  Ta  Ta38  1  0.001254  0.074861  0.643870  1
  Ta  Ta39  1  0.501254  0.875545  0.624413  1
  Ta  Ta40  1  0.501254  0.476365  0.585800  1
  Ta  Ta41  1  0.501254  0.373800  0.717196  1
  Ta  Ta42  1  0.501254  0.975150  0.682535  1
  Ta  Ta43  1  0.001254  0.773361  0.662733  1
  Ta  Ta44  1  0.001254  0.175821  0.701189  1
  Ta  Ta45  1  0.001254  0.475150  0.682535  1
  Ta  Ta46  1  0.001254  0.873800  0.717196  1
  Ta  Ta47  1  0.501254  0.675821  0.701189  1
  Ta  Ta48  1  0.501254  0.273361  0.662733  1
