# generated using pymatgen
data_Sm2Ta2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09152450
_cell_length_b   7.09330695
_cell_length_c   13.16564265
_cell_angle_alpha   89.98154902
_cell_angle_beta   89.98205995
_cell_angle_gamma   90.00206244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ta2NbSi4
_chemical_formula_sum   'Sm8 Ta8 Nb4 Si16'
_cell_volume   662.26282991
_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
  Sm  Sm0  1  0.99660560  0.33886463  0.21751938  1.0
  Sm  Sm1  1  0.00322486  0.66107710  0.71775131  1.0
  Sm  Sm2  1  0.16094182  0.49658314  0.46783490  1.0
  Sm  Sm3  1  0.50233774  0.83916082  0.03227065  1.0
  Sm  Sm4  1  0.83856178  0.50355116  0.96776137  1.0
  Sm  Sm5  1  0.49751890  0.16132917  0.53235700  1.0
  Sm  Sm6  1  0.33891814  0.99751033  0.78205331  1.0
  Sm  Sm7  1  0.66112731  0.00267241  0.28224673  1.0
  Ta  Ta8  1  0.17130268  0.17168629  0.99933379  1.0
  Ta  Ta9  1  0.82875359  0.82831251  0.50032101  1.0
  Ta  Ta10  1  0.32788030  0.67158097  0.25030342  1.0
  Ta  Ta11  1  0.67144062  0.32906770  0.75033948  1.0
  Ta  Ta12  1  0.15432464  0.98919966  0.37591744  1.0
  Ta  Ta13  1  0.84567362  0.01052943  0.87541357  1.0
  Ta  Ta14  1  0.51051561  0.65494945  0.62604730  1.0
  Ta  Ta15  1  0.34560225  0.49034705  0.87418894  1.0
  Nb  Nb16  1  0.48979503  0.34549711  0.12565780  1.0
  Nb  Nb17  1  0.65392028  0.50934964  0.37455211  1.0
  Nb  Nb18  1  0.99097177  0.15459902  0.62438407  1.0
  Nb  Nb19  1  0.00931554  0.84538275  0.12388380  1.0
  Si  Si20  1  0.29148806  0.04457556  0.18705022  1.0
  Si  Si21  1  0.70783759  0.95494566  0.68692761  1.0
  Si  Si22  1  0.45465942  0.79221560  0.43711788  1.0
  Si  Si23  1  0.20768430  0.54464750  0.06285840  1.0
  Si  Si24  1  0.54534871  0.20753672  0.93635989  1.0
  Si  Si25  1  0.79257121  0.45544195  0.56365448  1.0
  Si  Si26  1  0.04537522  0.29319716  0.81361003  1.0
  Si  Si27  1  0.95509250  0.70746028  0.31345992  1.0
  Si  Si28  1  0.36764712  0.29629579  0.31521379  1.0
  Si  Si29  1  0.63112932  0.70299289  0.81540771  1.0
  Si  Si30  1  0.20360294  0.86827237  0.56496411  1.0
  Si  Si31  1  0.13119487  0.79733759  0.93407936  1.0
  Si  Si32  1  0.79779882  0.13135256  0.06432984  1.0
  Si  Si33  1  0.86917508  0.20125582  0.43465452  1.0
  Si  Si34  1  0.29892192  0.36979442  0.68501802  1.0
  Si  Si35  1  0.70173785  0.63142780  0.18516084  1.0