# generated using pymatgen
data_Ta4BTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62502640
_cell_length_b   11.59802183
_cell_length_c   16.91638026
_cell_angle_alpha   89.99782179
_cell_angle_beta   90.00258926
_cell_angle_gamma   89.99759954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BTe8
_chemical_formula_sum   'Ta8 B2 Te16'
_cell_volume   711.21766307
_cell_formula_units_Z   2
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  0.49997408  0.07396964  0.07070472  1.0
  Ta  Ta1  1  0.50000820  0.92600572  0.92922946  1.0
  Ta  Ta2  1  0.49999418  0.57399565  0.42928787  1.0
  Ta  Ta3  1  0.50001813  0.42605879  0.57076165  1.0
  Ta  Ta4  1  0.00003285  0.34414601  0.42431798  1.0
  Ta  Ta5  1  -0.00002934  0.65580715  0.57574927  1.0
  Ta  Ta6  1  0.00003637  0.84419710  0.07568834  1.0
  Ta  Ta7  1  -0.00003681  0.15579451  0.92420065  1.0
  B  B8  1  0.00000438  0.00001552  -0.00004153  1.0
  B  B9  1  0.00000312  0.49998442  0.50001241  1.0
  Te  Te10  1  0.49996785  0.29823404  0.00413752  1.0
  Te  Te11  1  0.49995172  0.70167242  0.99576926  1.0
  Te  Te12  1  0.49982856  0.79829147  0.49587630  1.0
  Te  Te13  1  0.50010802  0.20176530  0.50427610  1.0
  Te  Te14  1  0.50002328  0.41330231  0.30938018  1.0
  Te  Te15  1  0.50007527  0.58668901  0.69073159  1.0
  Te  Te16  1  0.50011918  0.91335040  0.19065328  1.0
  Te  Te17  1  0.50002547  0.08666935  0.80924196  1.0
  Te  Te18  1  -0.00003079  0.13026706  0.32763906  1.0
  Te  Te19  1  -0.00007663  0.86967255  0.67238529  1.0
  Te  Te20  1  -0.00000268  0.63039481  0.17242515  1.0
  Te  Te21  1  0.00005095  0.36969505  0.82757038  1.0
  Te  Te22  1  -0.00008682  0.20390671  0.17049817  1.0
  Te  Te23  1  0.00001336  0.79608198  0.82950609  1.0
  Te  Te24  1  0.00001876  0.70398934  0.32951747  1.0
  Te  Te25  1  0.00000833  0.29604367  0.67048339  1.0