# generated using pymatgen
data_Tb8HfTa11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04336950
_cell_length_b   7.04336840
_cell_length_c   13.03340931
_cell_angle_alpha   90.03772288
_cell_angle_beta   89.96227686
_cell_angle_gamma   89.93973402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8HfTa11Si16
_chemical_formula_sum   'Tb8 Hf1 Ta11 Si16'
_cell_volume   646.57436654
_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  0.33905033  0.00313449  0.46733198  1.0
  Tb  Tb1  1  0.49731682  0.84024646  0.71865178  1.0
  Tb  Tb2  1  0.50153357  0.16027720  0.21695773  1.0
  Tb  Tb3  1  0.84024646  0.49731682  0.28134822  1.0
  Tb  Tb4  1  0.16027720  0.50153357  0.78304227  1.0
  Tb  Tb5  1  0.66013536  0.99858904  0.96796272  1.0
  Tb  Tb6  1  0.00313449  0.33905033  0.53266802  1.0
  Tb  Tb7  1  0.99858904  0.66013536  0.03203728  1.0
  Hf  Hf8  1  0.67107641  0.67107641  0.50000000  1.0
  Ta  Ta9  1  0.32841619  0.32841619  0.00000000  1.0
  Ta  Ta10  1  0.17119934  0.82901652  0.24929361  1.0
  Ta  Ta11  1  0.82901652  0.17119934  0.75070639  1.0
  Ta  Ta12  1  0.15378210  0.00888427  0.87414561  1.0
  Ta  Ta13  1  0.49115917  0.65357050  0.12274260  1.0
  Ta  Ta14  1  0.50767283  0.34450338  0.62510318  1.0
  Ta  Ta15  1  0.65357050  0.49115917  0.87725740  1.0
  Ta  Ta16  1  0.34450338  0.50767283  0.37489682  1.0
  Ta  Ta17  1  0.84756878  0.99225261  0.37214402  1.0
  Ta  Ta18  1  0.00888427  0.15378210  0.12585439  1.0
  Ta  Ta19  1  0.99225261  0.84756878  0.62785598  1.0
  Si  Si20  1  0.20407900  0.13352140  0.68323274  1.0
  Si  Si21  1  0.36664759  0.70406454  0.93261479  1.0
  Si  Si22  1  0.63370842  0.29444664  0.43279077  1.0
  Si  Si23  1  0.70406454  0.36664759  0.06738521  1.0
  Si  Si24  1  0.29444664  0.63370842  0.56720923  1.0
  Si  Si25  1  0.79619819  0.86651168  0.18244905  1.0
  Si  Si26  1  0.13352140  0.20407900  0.31676726  1.0
  Si  Si27  1  0.86651168  0.79619819  0.81755095  1.0
  Si  Si28  1  0.29381773  0.95453907  0.06292623  1.0
  Si  Si29  1  0.54412558  0.79399237  0.31130565  1.0
  Si  Si30  1  0.45478528  0.20623586  0.81345637  1.0
  Si  Si31  1  0.79399237  0.54412558  0.68869435  1.0
  Si  Si32  1  0.20623586  0.45478528  0.18654363  1.0
  Si  Si33  1  0.70657579  0.04736145  0.56341422  1.0
  Si  Si34  1  0.95453907  0.29381773  0.93707377  1.0
  Si  Si35  1  0.04736145  0.70657579  0.43658578  1.0