# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25902891
_cell_length_b   10.40145320
_cell_length_c   47.22546469
_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   Ta42
_cell_volume   1600.87886939
_cell_formula_units_Z   42
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  0.506674  0.091854  0.278466  1
  Ta  Ta2  1  0.506674  0.688744  0.319994  1
  Ta  Ta3  1  0.506674  0.386579  0.296047  1
  Ta  Ta4  1  0.006674  0.188744  0.319994  1
  Ta  Ta5  1  0.006674  0.886579  0.296047  1
  Ta  Ta6  1  0.006674  0.591854  0.278466  1
  Ta  Ta7  1  0.506674  0.986212  0.340602  1
  Ta  Ta8  1  0.506674  0.586426  0.385822  1
  Ta  Ta9  1  0.506674  0.287962  0.363799  1
  Ta  Ta10  1  0.006674  0.086426  0.385822  1
  Ta  Ta11  1  0.006674  0.787962  0.363799  1
  Ta  Ta12  1  0.006674  0.486212  0.340602  1
  Ta  Ta13  1  0.506674  0.886743  0.408291  1
  Ta  Ta14  1  0.506674  0.485996  0.452919  1
  Ta  Ta15  1  0.506674  0.186180  0.430550  1
  Ta  Ta16  1  0.006674  0.985996  0.452919  1
  Ta  Ta17  1  0.006674  0.686180  0.430550  1
  Ta  Ta18  1  0.006674  0.386743  0.408291  1
  Ta  Ta19  1  0.506674  0.785641  0.475232  1
  Ta  Ta20  1  0.506674  0.385070  0.519905  1
  Ta  Ta21  1  0.506674  0.085356  0.497569  1
  Ta  Ta22  1  0.006674  0.885070  0.519905  1
  Ta  Ta23  1  0.006674  0.585356  0.497569  1
  Ta  Ta24  1  0.006674  0.285641  0.475232  1
  Ta  Ta25  1  0.506674  0.684715  0.542219  1
  Ta  Ta26  1  0.506674  0.283968  0.586847  1
  Ta  Ta27  1  0.506674  0.984531  0.564588  1
  Ta  Ta28  1  0.006674  0.783968  0.586847  1
  Ta  Ta29  1  0.006674  0.484531  0.564588  1
  Ta  Ta30  1  0.006674  0.184715  0.542219  1
  Ta  Ta31  1  0.506674  0.584285  0.609316  1
  Ta  Ta32  1  0.506674  0.184499  0.654536  1
  Ta  Ta33  1  0.506674  0.882749  0.631339  1
  Ta  Ta34  1  0.006674  0.684499  0.654536  1
  Ta  Ta35  1  0.006674  0.382749  0.631339  1
  Ta  Ta36  1  0.006674  0.084285  0.609316  1
  Ta  Ta37  1  0.506674  0.481967  0.675144  1
  Ta  Ta38  1  0.506674  0.078857  0.716672  1
  Ta  Ta39  1  0.506674  0.784132  0.699091  1
  Ta  Ta40  1  0.006674  0.578857  0.716672  1
  Ta  Ta41  1  0.006674  0.284132  0.699091  1
  Ta  Ta42  1  0.006674  0.981967  0.675144  1
