# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23853708
_cell_length_b   7.37891965
_cell_length_c   47.55677068
_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   Ta28
_cell_volume   1136.45962731
_cell_formula_units_Z   28
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  0.510107  0.177930  0.334237  1
  Ta  Ta2  1  0.510107  0.789749  0.302300  1
  Ta  Ta3  1  1.010107  0.476160  0.316316  1
  Ta  Ta4  1  1.010107  0.098778  0.288737  1
  Ta  Ta5  1  0.510107  0.978029  0.395015  1
  Ta  Ta6  1  0.510107  0.579131  0.362575  1
  Ta  Ta7  1  1.010107  0.281259  0.379475  1
  Ta  Ta8  1  0.010107  0.878216  0.347637  1
  Ta  Ta9  1  0.510107  0.776436  0.457703  1
  Ta  Ta10  1  0.510107  0.378052  0.426477  1
  Ta  Ta11  1  1.010107  0.077152  0.442153  1
  Ta  Ta12  1  1.010107  0.677462  0.410345  1
  Ta  Ta13  1  0.510107  0.574871  0.520682  1
  Ta  Ta14  1  0.510107  0.175912  0.489322  1
  Ta  Ta15  1  1.010107  0.875314  0.504921  1
  Ta  Ta16  1  1.010107  0.476356  0.473562  1
  Ta  Ta17  1  0.510107  0.373765  0.583898  1
  Ta  Ta18  1  0.510107  0.974074  0.552090  1
  Ta  Ta19  1  1.010107  0.673174  0.567766  1
  Ta  Ta20  1  1.010107  0.274790  0.536540  1
  Ta  Ta21  1  0.510107  0.173011  0.646606  1
  Ta  Ta22  1  0.510107  0.769967  0.614768  1
  Ta  Ta23  1  1.010107  0.472095  0.631668  1
  Ta  Ta24  1  0.010107  0.073198  0.599228  1
  Ta  Ta25  1  0.510107  0.952448  0.705506  1
  Ta  Ta26  1  0.510107  0.575066  0.677927  1
  Ta  Ta27  1  1.010107  0.261477  0.691943  1
  Ta  Ta28  1  1.010107  0.873296  0.660006  1
