# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26795561
_cell_length_b   3.26795561
_cell_length_c   49.96708003
_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   Ta14
_cell_volume   533.625122654
_cell_formula_units_Z   14
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  0.505290  0.505290  0.311759  1
  Ta  Ta2  1  0.005290  0.005290  0.280386  1
  Ta  Ta3  1  0.505290  0.505290  0.378612  1
  Ta  Ta4  1  0.005290  0.005290  0.345084  1
  Ta  Ta5  1  0.505290  0.505290  0.445519  1
  Ta  Ta6  1  0.005290  0.005290  0.412059  1
  Ta  Ta7  1  0.505290  0.505290  0.512435  1
  Ta  Ta8  1  0.005290  0.005290  0.478977  1
  Ta  Ta9  1  0.505290  0.505290  0.579353  1
  Ta  Ta10  1  0.005290  0.005290  0.545893  1
  Ta  Ta11  1  0.505290  0.505290  0.646328  1
  Ta  Ta12  1  0.005290  0.005290  0.612801  1
  Ta  Ta13  1  0.505290  0.505290  0.711026  1
  Ta  Ta14  1  0.005290  0.005290  0.679653  1
