# generated using pymatgen
data_Ta7Ti7As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82402665
_cell_length_b   7.82402761
_cell_length_c   14.12688696
_cell_angle_alpha   75.90746878
_cell_angle_beta   75.90746790
_cell_angle_gamma   25.72687362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti7As8
_chemical_formula_sum   'Ta7 Ti7 As8'
_cell_volume   363.48996388
_cell_formula_units_Z   1
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  0.00107378  0.00107378  0.99883562  1.0
  Ta  Ta1  1  0.49950977  0.49950977  0.50060319  1.0
  Ta  Ta2  1  0.42774234  0.42774234  0.16872093  1.0
  Ta  Ta3  1  0.57281231  0.57281231  0.83183615  1.0
  Ta  Ta4  1  0.19573501  0.19573501  0.69376209  1.0
  Ta  Ta5  1  0.80423563  0.80423563  0.30651320  1.0
  Ta  Ta6  1  0.21085411  0.21085411  0.20332576  1.0
  Ti  Ti7  1  0.79041104  0.79041104  0.79597807  1.0
  Ti  Ti8  1  0.33815971  0.33815971  0.96614881  1.0
  Ti  Ti9  1  0.66213889  0.66213889  0.03447542  1.0
  Ti  Ti10  1  0.99905143  0.99905143  0.33855064  1.0
  Ti  Ti11  1  0.99932880  0.99932880  0.66096729  1.0
  Ti  Ti12  1  0.18055728  0.18055728  0.45192866  1.0
  Ti  Ti13  1  0.81876544  0.81876544  0.54833822  1.0
  As  As14  1  0.18202548  0.18202548  0.89506029  1.0
  As  As15  1  0.82253137  0.82253137  0.10166869  1.0
  As  As16  1  0.37020462  0.37020462  0.40591210  1.0
  As  As17  1  0.62902046  0.62902046  0.59633194  1.0
  As  As18  1  0.37196727  0.37196727  0.66426733  1.0
  As  As19  1  0.62593221  0.62593221  0.33729816  1.0
  As  As20  1  0.06167853  0.06167853  0.15447838  1.0
  As  As21  1  0.93626450  0.93626450  0.84499404  1.0