# generated using pymatgen
data_Tm8TiRe11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69603678
_cell_length_b   6.69603678
_cell_length_c   12.75248821
_cell_angle_alpha   90.01270464
_cell_angle_beta   89.98729536
_cell_angle_gamma   90.37875700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8TiRe11Si16
_chemical_formula_sum   'Tm8 Ti1 Re11 Si16'
_cell_volume   571.76962724
_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
  Tm  Tm0  1  0.01606826  0.66695556  0.03291796  1.0
  Tm  Tm1  1  0.98748684  0.32697262  0.53291721  1.0
  Tm  Tm2  1  0.32697262  0.98748684  0.46708279  1.0
  Tm  Tm3  1  0.15802373  0.49044126  0.78238766  1.0
  Tm  Tm4  1  0.83799890  0.50228655  0.27667331  1.0
  Tm  Tm5  1  0.49044126  0.15802373  0.21761234  1.0
  Tm  Tm6  1  0.50228655  0.83799890  0.72332669  1.0
  Tm  Tm7  1  0.66695556  0.01606826  0.96708204  1.0
  Ti  Ti8  1  0.65895607  0.65895607  0.50000000  1.0
  Re  Re9  1  0.16344769  0.83153916  0.25171193  1.0
  Re  Re10  1  0.34155735  0.34155735  0.00000000  1.0
  Re  Re11  1  0.98897779  0.81082030  0.62010769  1.0
  Re  Re12  1  0.99319471  0.19198092  0.13107309  1.0
  Re  Re13  1  0.81082030  0.98897779  0.37989231  1.0
  Re  Re14  1  0.32281550  0.47951119  0.38462878  1.0
  Re  Re15  1  0.69861687  0.52641455  0.88616318  1.0
  Re  Re16  1  0.47951119  0.32281550  0.61537122  1.0
  Re  Re17  1  0.52641455  0.69861687  0.11383682  1.0
  Re  Re18  1  0.19198092  0.99319471  0.86892691  1.0
  Re  Re19  1  0.83153916  0.16344769  0.74828807  1.0
  Si  Si20  1  0.02832431  0.69998231  0.43299311  1.0
  Si  Si21  1  0.62027598  0.28978197  0.43177311  1.0
  Si  Si22  1  0.38917647  0.70032765  0.93145936  1.0
  Si  Si23  1  0.19033966  0.11055833  0.68317744  1.0
  Si  Si24  1  0.28978197  0.62027598  0.56822689  1.0
  Si  Si25  1  0.70032765  0.38917647  0.06854064  1.0
  Si  Si26  1  0.81007641  0.89157373  0.18602669  1.0
  Si  Si27  1  0.11055833  0.19033966  0.31682256  1.0
  Si  Si28  1  0.98563619  0.28102844  0.94264496  1.0
  Si  Si29  1  0.69998231  0.02832431  0.56700689  1.0
  Si  Si30  1  0.23971575  0.48481175  0.19100962  1.0
  Si  Si31  1  0.76786499  0.51646024  0.69497447  1.0
  Si  Si32  1  0.48481175  0.23971575  0.80899038  1.0
  Si  Si33  1  0.51646024  0.76786499  0.30502553  1.0
  Si  Si34  1  0.28102844  0.98563619  0.05735504  1.0
  Si  Si35  1  0.89157373  0.81007641  0.81397331  1.0