# generated using pymatgen
data_Tm2V2ReSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72509622
_cell_length_b   6.72509622
_cell_length_c   12.46794328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V2ReSi4
_chemical_formula_sum   'Tm8 V8 Re4 Si16'
_cell_volume   563.88666325
_cell_formula_units_Z   4
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  0.00099122  0.66461783  0.02937536  1.0
  Tm  Tm1  1  0.83538217  0.50099122  0.27937536  1.0
  Tm  Tm2  1  0.16461783  0.49900878  0.77937536  1.0
  Tm  Tm3  1  0.50099122  0.83538217  0.72062464  1.0
  Tm  Tm4  1  0.49900878  0.16461783  0.22062464  1.0
  Tm  Tm5  1  0.99900878  0.33538217  0.52937536  1.0
  Tm  Tm6  1  0.66461783  0.00099122  0.97062464  1.0
  Tm  Tm7  1  0.33538217  0.99900878  0.47062464  1.0
  V  V8  1  0.00062442  0.16255774  0.12443488  1.0
  V  V9  1  0.33744226  0.50062442  0.37443488  1.0
  V  V10  1  0.66255774  0.49937558  0.87443488  1.0
  V  V11  1  0.50062442  0.33744226  0.62556512  1.0
  V  V12  1  0.49937558  0.66255774  0.12556512  1.0
  V  V13  1  0.99937558  0.83744226  0.62443488  1.0
  V  V14  1  0.16255774  0.00062442  0.87556512  1.0
  V  V15  1  0.83744226  0.99937558  0.37556512  1.0
  Re  Re16  1  0.33291121  0.33291121  0.00000000  1.0
  Re  Re17  1  0.16708879  0.83291121  0.25000000  1.0
  Re  Re18  1  0.83291121  0.16708879  0.75000000  1.0
  Re  Re19  1  0.66708879  0.66708879  0.50000000  1.0
  Si  Si20  1  0.28818754  0.96168659  0.06538344  1.0
  Si  Si21  1  0.53831341  0.78818754  0.31538344  1.0
  Si  Si22  1  0.46168659  0.21181246  0.81538344  1.0
  Si  Si23  1  0.78818754  0.53831341  0.68461656  1.0
  Si  Si24  1  0.21181246  0.46168659  0.18461656  1.0
  Si  Si25  1  0.71181246  0.03831341  0.56538344  1.0
  Si  Si26  1  0.96168659  0.28818754  0.93461656  1.0
  Si  Si27  1  0.03831341  0.71181246  0.43461656  1.0
  Si  Si28  1  0.70127910  0.37822103  0.06569634  1.0
  Si  Si29  1  0.12177897  0.20127910  0.31569634  1.0
  Si  Si30  1  0.87822103  0.79872090  0.81569634  1.0
  Si  Si31  1  0.20127910  0.12177897  0.68430366  1.0
  Si  Si32  1  0.79872090  0.87822103  0.18430366  1.0
  Si  Si33  1  0.29872090  0.62177897  0.56569634  1.0
  Si  Si34  1  0.37822103  0.70127910  0.93430366  1.0
  Si  Si35  1  0.62177897  0.29872090  0.43430366  1.0