# generated using pymatgen
data_Sm3Th(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14681579
_cell_length_b   7.14442889
_cell_length_c   13.25565690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07596719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th(Nb3Si4)2
_chemical_formula_sum   'Sm6 Th2 Nb12 Si16'
_cell_volume   676.83214867
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.16056300  0.49867318  0.46784520  1.0
  Sm  Sm1  1  0.50179735  0.83938564  0.03214321  1.0
  Sm  Sm2  1  0.83943700  0.50132682  0.96784520  1.0
  Sm  Sm3  1  0.49820265  0.16061436  0.53214321  1.0
  Sm  Sm4  1  0.33991236  0.99828572  0.78312734  1.0
  Sm  Sm5  1  0.66008764  0.00171428  0.28312734  1.0
  Th  Th6  1  0.99663049  0.33894612  0.21748779  1.0
  Th  Th7  1  0.00336951  0.66105388  0.71748779  1.0
  Nb  Nb8  1  0.17070716  0.17058921  0.00059434  1.0
  Nb  Nb9  1  0.82929284  0.82941079  0.50059434  1.0
  Nb  Nb10  1  0.32769127  0.66950261  0.24948201  1.0
  Nb  Nb11  1  0.67230873  0.33049739  0.74948201  1.0
  Nb  Nb12  1  0.15475174  0.99321845  0.37529988  1.0
  Nb  Nb13  1  0.84524826  0.00678155  0.87529988  1.0
  Nb  Nb14  1  0.50861424  0.65447645  0.62560953  1.0
  Nb  Nb15  1  0.34481906  0.49006882  0.87411548  1.0
  Nb  Nb16  1  0.49138576  0.34552355  0.12560953  1.0
  Nb  Nb17  1  0.65518094  0.50993118  0.37411548  1.0
  Nb  Nb18  1  0.99041291  0.15449796  0.62467633  1.0
  Nb  Nb19  1  0.00958709  0.84550204  0.12467633  1.0
  Si  Si20  1  0.29434022  0.04308575  0.18695466  1.0
  Si  Si21  1  0.70565978  0.95691425  0.68695466  1.0
  Si  Si22  1  0.45505209  0.79107266  0.43682553  1.0
  Si  Si23  1  0.21033812  0.54641677  0.06137798  1.0
  Si  Si24  1  0.54494791  0.20892734  0.93682553  1.0
  Si  Si25  1  0.78966188  0.45358323  0.56137798  1.0
  Si  Si26  1  0.04542058  0.28735560  0.81427983  1.0
  Si  Si27  1  0.95457942  0.71264440  0.31427983  1.0
  Si  Si28  1  0.37255872  0.29662151  0.31630222  1.0
  Si  Si29  1  0.62744128  0.70337849  0.81630222  1.0
  Si  Si30  1  0.20516489  0.87209992  0.56368582  1.0
  Si  Si31  1  0.13075490  0.79753314  0.93559133  1.0
  Si  Si32  1  0.79483511  0.12790008  0.06368582  1.0
  Si  Si33  1  0.86924510  0.20246686  0.43559133  1.0
  Si  Si34  1  0.29852853  0.36677993  0.68459951  1.0
  Si  Si35  1  0.70147147  0.63322007  0.18459951  1.0