# generated using pymatgen
data_Sm3Zr(Ta3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02273754
_cell_length_b   7.02134625
_cell_length_c   13.01472079
_cell_angle_alpha   90.12902479
_cell_angle_beta   90.27938189
_cell_angle_gamma   89.96497611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Zr(Ta3Si4)2
_chemical_formula_sum   'Sm6 Zr2 Ta12 Si16'
_cell_volume   641.73443108
_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  0.99739891  0.66157705  0.03074873  1.0
  Sm  Sm1  1  0.00336244  0.33861163  0.53272783  1.0
  Sm  Sm2  1  0.66139715  0.99670134  0.96790119  1.0
  Sm  Sm3  1  0.16196913  0.50274928  0.77947073  1.0
  Sm  Sm4  1  0.83945327  0.49707860  0.28416802  1.0
  Sm  Sm5  1  0.50353826  0.16216224  0.21927385  1.0
  Zr  Zr6  1  0.50645236  0.84499264  0.71576927  1.0
  Zr  Zr7  1  0.34402322  0.99345790  0.46884722  1.0
  Ta  Ta8  1  0.34539085  0.51132574  0.37911939  1.0
  Ta  Ta9  1  0.84623019  0.99317621  0.37715125  1.0
  Ta  Ta10  1  0.01089654  0.15460298  0.12685266  1.0
  Ta  Ta11  1  0.99049437  0.84865020  0.62509126  1.0
  Ta  Ta12  1  0.65050634  0.49092738  0.87264353  1.0
  Ta  Ta13  1  0.50289561  0.34513218  0.62332094  1.0
  Ta  Ta14  1  0.49070324  0.65570830  0.12472877  1.0
  Ta  Ta15  1  0.15587708  0.00495564  0.87048470  1.0
  Ta  Ta16  1  0.66543802  0.67486371  0.50175177  1.0
  Ta  Ta17  1  0.82560480  0.16660539  0.74816629  1.0
  Ta  Ta18  1  0.17255741  0.83045596  0.25219315  1.0
  Ta  Ta19  1  0.32963034  0.32865095  0.99824482  1.0
  Si  Si20  1  0.04871772  0.71162965  0.43856808  1.0
  Si  Si21  1  0.95625171  0.29091291  0.93554779  1.0
  Si  Si22  1  0.69972726  0.04419760  0.56378506  1.0
  Si  Si23  1  0.20796705  0.45578670  0.18796527  1.0
  Si  Si24  1  0.78729082  0.54765019  0.68596834  1.0
  Si  Si25  1  0.45472021  0.20109279  0.81098197  1.0
  Si  Si26  1  0.54325868  0.79513249  0.31570987  1.0
  Si  Si27  1  0.29265379  0.95566096  0.06254151  1.0
  Si  Si28  1  0.86340577  0.79484572  0.81425973  1.0
  Si  Si29  1  0.13669855  0.20017615  0.32142912  1.0
  Si  Si30  1  0.79731487  0.86941892  0.18555476  1.0
  Si  Si31  1  0.29797368  0.64169293  0.57035022  1.0
  Si  Si32  1  0.70353569  0.36995921  0.06497150  1.0
  Si  Si33  1  0.62504298  0.28967580  0.43427578  1.0
  Si  Si34  1  0.36899085  0.70524182  0.93052744  1.0
  Si  Si35  1  0.21262883  0.12453985  0.67890919  1.0