# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25281292
_cell_length_b   6.50562583
_cell_length_c   53.50456374
_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   1132.2413063
_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  0.638773  0.076680  0.267308  1
  Ta  Ta2  1  1.138773  0.826680  0.237931  1
  Ta  Ta3  1  1.138773  0.326680  0.237931  1
  Ta  Ta4  1  0.638773  0.576680  0.267308  1
  Ta  Ta5  1  0.638773  0.576680  0.329164  1
  Ta  Ta6  1  1.138773  0.326680  0.297473  1
  Ta  Ta7  1  1.138773  0.826680  0.297473  1
  Ta  Ta8  1  0.638773  0.076680  0.329164  1
  Ta  Ta9  1  0.638773  0.076680  0.392157  1
  Ta  Ta10  1  1.138773  0.826680  0.360690  1
  Ta  Ta11  1  1.138773  0.326680  0.360690  1
  Ta  Ta12  1  0.638773  0.576680  0.392157  1
  Ta  Ta13  1  0.638773  0.576680  0.455096  1
  Ta  Ta14  1  1.138773  0.326680  0.423622  1
  Ta  Ta15  1  1.138773  0.826680  0.423622  1
  Ta  Ta16  1  0.638773  0.076680  0.455096  1
  Ta  Ta17  1  0.638773  0.076680  0.518028  1
  Ta  Ta18  1  1.138773  0.826680  0.486561  1
  Ta  Ta19  1  1.138773  0.326680  0.486561  1
  Ta  Ta20  1  0.638773  0.576680  0.518028  1
  Ta  Ta21  1  0.638773  0.576680  0.581244  1
  Ta  Ta22  1  1.138773  0.326680  0.549554  1
  Ta  Ta23  1  1.138773  0.826680  0.549554  1
  Ta  Ta24  1  0.638773  0.076680  0.581244  1
  Ta  Ta25  1  0.638773  0.076680  0.640787  1
  Ta  Ta26  1  1.138773  0.826680  0.611410  1
  Ta  Ta27  1  1.138773  0.326680  0.611410  1
  Ta  Ta28  1  0.638773  0.576680  0.640787  1
