# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98265589
_cell_length_b   4.98435733
_cell_length_c   8.20274664
_cell_angle_alpha   89.99973767
_cell_angle_beta   90.00012759
_cell_angle_gamma   120.01178832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta8
_cell_volume   176.40398548
_cell_formula_units_Z   8
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  Ta0  1  0.00005837  0.32087967  0.24990085  1.0
  Ta  Ta1  1  0.67923441  0.67948670  0.24971596  1.0
  Ta  Ta2  1  0.32070144  0.00013062  0.25008130  1.0
  Ta  Ta3  1  0.00006119  0.67918186  0.75010075  1.0
  Ta  Ta4  1  0.32070070  0.32056800  0.74991765  1.0
  Ta  Ta5  1  0.67923906  0.99974922  0.75028368  1.0
  Ta  Ta6  1  0.33352920  0.66676579  0.49995315  1.0
  Ta  Ta7  1  0.66647463  0.33323714  0.00004666  1.0