# generated using pymatgen
data_Sm3Th(Ta3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92911076
_cell_length_b   7.16300181
_cell_length_c   13.44578704
_cell_angle_alpha   90.08007445
_cell_angle_beta   90.16637651
_cell_angle_gamma   90.02921718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th(Ta3Si4)2
_chemical_formula_sum   'Sm6 Th2 Ta12 Si16'
_cell_volume   667.35432709
_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  0.49785925  0.67043554  0.90255956  1.0
  Sm  Sm1  1  0.99559932  0.83019261  0.59568955  1.0
  Sm  Sm2  1  0.50214075  0.32956446  0.09744044  1.0
  Sm  Sm3  1  0.00440068  0.16980739  0.40431045  1.0
  Sm  Sm4  1  0.50413853  0.33069004  0.40485410  1.0
  Sm  Sm5  1  0.49586147  0.66930996  0.59514590  1.0
  Th  Th6  1  0.00429251  0.16928512  0.09636562  1.0
  Th  Th7  1  0.99570749  0.83071488  0.90363438  1.0
  Ta  Ta8  1  0.16151890  0.48860404  0.75040168  1.0
  Ta  Ta9  1  0.83848110  0.51139596  0.24959832  1.0
  Ta  Ta10  1  0.33736755  0.98635199  0.25075774  1.0
  Ta  Ta11  1  0.66263245  0.01364801  0.74924226  1.0
  Ta  Ta12  1  0.33889104  0.17746408  0.62547226  1.0
  Ta  Ta13  1  0.66110896  0.82253592  0.37452774  1.0
  Ta  Ta14  1  0.16415707  0.67528635  0.37462729  1.0
  Ta  Ta15  1  0.66518801  0.82583761  0.12617260  1.0
  Ta  Ta16  1  0.83584293  0.32471365  0.62537271  1.0
  Ta  Ta17  1  0.33481199  0.17416239  0.87382740  1.0
  Ta  Ta18  1  0.83930422  0.32402555  0.87366801  1.0
  Ta  Ta19  1  0.16069578  0.67597445  0.12633199  1.0
  Si  Si20  1  0.04156592  0.12783638  0.74741553  1.0
  Si  Si21  1  0.95843408  0.87216362  0.25258447  1.0
  Si  Si22  1  0.45947196  0.62658107  0.24990186  1.0
  Si  Si23  1  0.54052804  0.37341893  0.75009814  1.0
  Si  Si24  1  0.30016966  0.88347483  0.74760537  1.0
  Si  Si25  1  0.69983034  0.11652517  0.25239463  1.0
  Si  Si26  1  0.20369375  0.38394270  0.25226512  1.0
  Si  Si27  1  0.79630625  0.61605730  0.74773488  1.0
  Si  Si28  1  0.15942517  0.46141357  0.54233309  1.0
  Si  Si29  1  0.84057483  0.53858643  0.45766691  1.0
  Si  Si30  1  0.33977546  0.96179076  0.45801474  1.0
  Si  Si31  1  0.83561605  0.53992035  0.04319545  1.0
  Si  Si32  1  0.66022454  0.03820924  0.54198526  1.0
  Si  Si33  1  0.16438395  0.46007965  0.95680455  1.0
  Si  Si34  1  0.65628139  0.04194829  0.95678241  1.0
  Si  Si35  1  0.34371861  0.95805171  0.04321759  1.0