# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25281292
_cell_length_b   3.25281292
_cell_length_c   50.16599271
_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   530.795927909
_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  0.507868  0.507868  0.310459  1
  Ta  Ta2  1  0.007868  0.007868  0.279127  1
  Ta  Ta3  1  0.507868  0.507868  0.376431  1
  Ta  Ta4  1  0.007868  0.007868  0.342632  1
  Ta  Ta5  1  0.507868  0.507868  0.443617  1
  Ta  Ta6  1  0.007868  0.007868  0.410056  1
  Ta  Ta7  1  0.507868  0.507868  0.510745  1
  Ta  Ta8  1  0.007868  0.007868  0.477176  1
  Ta  Ta9  1  0.507868  0.507868  0.577865  1
  Ta  Ta10  1  0.007868  0.007868  0.544303  1
  Ta  Ta11  1  0.507868  0.507868  0.645288  1
  Ta  Ta12  1  0.007868  0.007868  0.611489  1
  Ta  Ta13  1  0.507868  0.507868  0.708793  1
  Ta  Ta14  1  0.007868  0.007868  0.677461  1
