# generated using pymatgen
data_Yb5Sm3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73004524
_cell_length_b   6.97407619
_cell_length_c   12.98348473
_cell_angle_alpha   90.01484677
_cell_angle_beta   89.96479300
_cell_angle_gamma   89.96135921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Sm3 Si16 Mo12'
_cell_volume   609.39059515
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.49927917  0.33472787  0.09102403  1.0
  Yb  Yb1  1  0.99871028  0.16622536  0.40655042  1.0
  Yb  Yb2  1  0.50041279  0.66710321  0.59346751  1.0
  Yb  Yb3  1  0.00059187  0.83270638  0.90659001  1.0
  Yb  Yb4  1  0.50121226  0.66602044  0.90908658  1.0
  Sm  Sm5  1  0.99872641  0.83169962  0.59468544  1.0
  Sm  Sm6  1  0.50093643  0.33280671  0.40672281  1.0
  Sm  Sm7  1  0.00157653  0.16727768  0.09166531  1.0
  Si  Si8  1  0.65528098  0.04165547  0.54619318  1.0
  Si  Si9  1  0.15764222  0.46168027  0.95315317  1.0
  Si  Si10  1  0.34597733  0.95633252  0.04549617  1.0
  Si  Si11  1  0.84508547  0.54142695  0.45348729  1.0
  Si  Si12  1  0.34205415  0.95499912  0.45392807  1.0
  Si  Si13  1  0.84235716  0.54533283  0.04495868  1.0
  Si  Si14  1  0.65617021  0.04098613  0.95303767  1.0
  Si  Si15  1  0.15739387  0.45444121  0.54628523  1.0
  Si  Si16  1  0.53501251  0.37148388  0.75049999  1.0
  Si  Si17  1  0.03659232  0.13102585  0.75144188  1.0
  Si  Si18  1  0.46375799  0.63283300  0.24810277  1.0
  Si  Si19  1  0.96387024  0.86808774  0.25067367  1.0
  Si  Si20  1  0.79928497  0.62175295  0.75213394  1.0
  Si  Si21  1  0.30569099  0.87589409  0.75291372  1.0
  Si  Si22  1  0.19701961  0.37833207  0.24902489  1.0
  Si  Si23  1  0.69628896  0.12175799  0.24934872  1.0
  Mo  Mo24  1  0.83443229  0.32960999  0.62681108  1.0
  Mo  Mo25  1  0.33443087  0.17183990  0.87372603  1.0
  Mo  Mo26  1  0.16504089  0.67088059  0.12568331  1.0
  Mo  Mo27  1  0.66585408  0.82985084  0.37390873  1.0
  Mo  Mo28  1  0.16610781  0.66983176  0.37260684  1.0
  Mo  Mo29  1  0.66706554  0.82998013  0.12676953  1.0
  Mo  Mo30  1  0.83442577  0.32896991  0.87284807  1.0
  Mo  Mo31  1  0.33377816  0.16988832  0.62763082  1.0
  Mo  Mo32  1  0.66214937  0.01052631  0.75035049  1.0
  Mo  Mo33  1  0.16314412  0.49159206  0.74985912  1.0
  Mo  Mo34  1  0.33614748  0.99251586  0.25039706  1.0
  Mo  Mo35  1  0.83649891  0.50792799  0.24893776  1.0