# generated using pymatgen
data_Tb8TiNb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06926291
_cell_length_b   7.06926291
_cell_length_c   13.06692802
_cell_angle_alpha   89.96143585
_cell_angle_beta   90.03856415
_cell_angle_gamma   90.02299761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TiNb11Si16
_chemical_formula_sum   'Tb8 Ti1 Nb11 Si16'
_cell_volume   653.01256062
_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
  Tb  Tb0  1  0.34054823  0.00246111  0.46669380  1.0
  Tb  Tb1  1  0.49760087  0.84106273  0.71701424  1.0
  Tb  Tb2  1  0.50169688  0.15870530  0.21727074  1.0
  Tb  Tb3  1  0.84106273  0.49760087  0.28298576  1.0
  Tb  Tb4  1  0.15870530  0.50169688  0.78272926  1.0
  Tb  Tb5  1  0.65910828  0.99864785  0.96703909  1.0
  Tb  Tb6  1  0.00246111  0.34054823  0.53330620  1.0
  Tb  Tb7  1  0.99864785  0.65910828  0.03296091  1.0
  Ti  Ti8  1  0.67181152  0.67181152  0.50000000  1.0
  Nb  Nb9  1  0.32788731  0.32788731  0.00000000  1.0
  Nb  Nb10  1  0.17231973  0.82773449  0.25030844  1.0
  Nb  Nb11  1  0.82773449  0.17231973  0.74969156  1.0
  Nb  Nb12  1  0.15244293  0.00877646  0.87384296  1.0
  Nb  Nb13  1  0.49167424  0.65252568  0.12363276  1.0
  Nb  Nb14  1  0.50828035  0.34682476  0.62380011  1.0
  Nb  Nb15  1  0.65252568  0.49167424  0.87636724  1.0
  Nb  Nb16  1  0.34682476  0.50828035  0.37619989  1.0
  Nb  Nb17  1  0.84778280  0.99109465  0.37356349  1.0
  Nb  Nb18  1  0.00877646  0.15244293  0.12615704  1.0
  Nb  Nb19  1  0.99109465  0.84778280  0.62643651  1.0
  Si  Si20  1  0.20451813  0.13357923  0.68314966  1.0
  Si  Si21  1  0.36617761  0.70465705  0.93290779  1.0
  Si  Si22  1  0.63456720  0.29742092  0.43408470  1.0
  Si  Si23  1  0.70465705  0.36617761  0.06709221  1.0
  Si  Si24  1  0.29742092  0.63456720  0.56591530  1.0
  Si  Si25  1  0.79542610  0.86572021  0.18357382  1.0
  Si  Si26  1  0.13357923  0.20451813  0.31685034  1.0
  Si  Si27  1  0.86572021  0.79542610  0.81642618  1.0
  Si  Si28  1  0.29336708  0.95296281  0.06281854  1.0
  Si  Si29  1  0.54823987  0.79186905  0.31381651  1.0
  Si  Si30  1  0.45318024  0.20703341  0.81239132  1.0
  Si  Si31  1  0.79186905  0.54823987  0.68618349  1.0
  Si  Si32  1  0.20703341  0.45318024  0.18760868  1.0
  Si  Si33  1  0.70671033  0.04558759  0.56184437  1.0
  Si  Si34  1  0.95296281  0.29336708  0.93718146  1.0
  Si  Si35  1  0.04558759  0.70671033  0.43815563  1.0