# generated using pymatgen
data_TaTi5(NbAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52578439
_cell_length_b   7.81576475
_cell_length_c   14.13214185
_cell_angle_alpha   103.87012203
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.03557181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi5(NbAs)8
_chemical_formula_sum   'Ta1 Ti5 Nb8 As8'
_cell_volume   367.73449087
_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  0.43004146  0.86008492  0.82829962  1.0
  Ti  Ti1  1  0.56927482  0.13854865  0.17446145  1.0
  Ti  Ti2  1  0.19860806  0.39721612  0.30820736  1.0
  Ti  Ti3  1  0.80305205  0.60610310  0.69239857  1.0
  Ti  Ti4  1  0.21107945  0.42215991  0.79613902  1.0
  Ti  Ti5  1  0.78970043  0.57940187  0.20186155  1.0
  Nb  Nb6  1  0.99937933  0.99875867  0.99898945  1.0
  Nb  Nb7  1  0.50019277  0.00038653  0.49985967  1.0
  Nb  Nb8  1  0.33548296  0.67096492  0.02995037  1.0
  Nb  Nb9  1  0.66535848  0.33071896  0.97171575  1.0
  Nb  Nb10  1  0.99982022  0.99963944  0.66173191  1.0
  Nb  Nb11  1  0.99946662  0.99893424  0.33942817  1.0
  Nb  Nb12  1  0.17632798  0.35265496  0.54425773  1.0
  Nb  Nb13  1  0.82308454  0.64617008  0.45448368  1.0
  As  As14  1  0.17468237  0.34936473  0.11555127  1.0
  As  As15  1  0.82162420  0.64325041  0.88639017  1.0
  As  As16  1  0.36756190  0.73512679  0.60292287  1.0
  As  As17  1  0.63184130  0.26367960  0.39435275  1.0
  As  As18  1  0.36898841  0.73797683  0.33181747  1.0
  As  As19  1  0.63142016  0.26284133  0.66725988  1.0
  As  As20  1  0.06641660  0.13283419  0.84720455  1.0
  As  As21  1  0.93659487  0.87318674  0.15271674  1.0