# generated using pymatgen
data_Ti5Nb9As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53280546
_cell_length_b   7.85267307
_cell_length_c   14.10376685
_cell_angle_alpha   104.04084437
_cell_angle_beta   90.00000001
_cell_angle_gamma   102.99952180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Nb9As8
_chemical_formula_sum   'Ti5 Nb9 As8'
_cell_volume   369.23164840
_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
  Ti  Ti0  1  0.43100269  0.86200637  0.82667373  1.0
  Ti  Ti1  1  0.56796786  0.13593373  0.17345377  1.0
  Ti  Ti2  1  0.19824030  0.39648060  0.30865876  1.0
  Ti  Ti3  1  0.80156174  0.60312248  0.69121865  1.0
  Ti  Ti4  1  0.21082535  0.42165071  0.79833749  1.0
  Nb  Nb5  1  0.99893763  0.99787526  0.99839616  1.0
  Nb  Nb6  1  0.50068695  0.00137290  0.50086539  1.0
  Nb  Nb7  1  0.78816648  0.57633196  0.20151225  1.0
  Nb  Nb8  1  0.33492438  0.66984877  0.02932843  1.0
  Nb  Nb9  1  0.66654945  0.33309990  0.97088713  1.0
  Nb  Nb10  1  0.00110098  0.00220095  0.66016025  1.0
  Nb  Nb11  1  0.00001814  0.00003627  0.33926401  1.0
  Nb  Nb12  1  0.17708036  0.35415871  0.54544547  1.0
  Nb  Nb13  1  0.82301413  0.64602926  0.45487549  1.0
  As  As14  1  0.16960523  0.33921045  0.11306108  1.0
  As  As15  1  0.82520425  0.65040951  0.88416164  1.0
  As  As16  1  0.36879985  0.73760070  0.60579328  1.0
  As  As17  1  0.63154928  0.26309756  0.39567187  1.0
  As  As18  1  0.37036569  0.74073139  0.33439870  1.0
  As  As19  1  0.63167227  0.26334655  0.66825983  1.0
  As  As20  1  0.06442166  0.12884433  0.84727542  1.0
  As  As21  1  0.93830733  0.87661365  0.15230320  1.0