# generated using pymatgen
data_Sm8Er12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43536070
_cell_length_b   7.75327741
_cell_length_c   14.64423398
_cell_angle_alpha   90.10602875
_cell_angle_beta   89.24146963
_cell_angle_gamma   90.05900922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Er12Si15Sn
_chemical_formula_sum   'Sm8 Er12 Si15 Sn1'
_cell_volume   844.14101184
_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
  Sm  Sm0  1  0.02028190  0.18026257  0.09865014  1.0
  Sm  Sm1  1  0.97897105  0.82047512  0.90195821  1.0
  Sm  Sm2  1  0.47977693  0.67960668  0.90188552  1.0
  Sm  Sm3  1  0.98225063  0.82476530  0.60009211  1.0
  Sm  Sm4  1  0.52060133  0.32062481  0.09930437  1.0
  Sm  Sm5  1  0.01329027  0.17405283  0.39807735  1.0
  Sm  Sm6  1  0.51751276  0.31966531  0.39919069  1.0
  Sm  Sm7  1  0.49300559  0.68507483  0.60129004  1.0
  Er  Er8  1  0.16035641  0.50884353  0.75360745  1.0
  Er  Er9  1  0.83856157  0.49003134  0.25026095  1.0
  Er  Er10  1  0.34033601  0.01083719  0.24973787  1.0
  Er  Er11  1  0.66231409  0.98916996  0.75137486  1.0
  Er  Er12  1  0.33490051  0.16531770  0.62896331  1.0
  Er  Er13  1  0.67120176  0.82362316  0.37467424  1.0
  Er  Er14  1  0.16857881  0.68545021  0.37109620  1.0
  Er  Er15  1  0.67579109  0.82118242  0.12265485  1.0
  Er  Er16  1  0.82017569  0.32230909  0.62449922  1.0
  Er  Er17  1  0.32252188  0.17779509  0.87741405  1.0
  Er  Er18  1  0.82296043  0.32124453  0.87730760  1.0
  Er  Er19  1  0.17627156  0.67884939  0.12311537  1.0
  Si  Si20  1  0.03021004  0.11399158  0.75158976  1.0
  Si  Si21  1  0.96794947  0.89034949  0.24664063  1.0
  Si  Si22  1  0.46806774  0.61287412  0.24798571  1.0
  Si  Si23  1  0.53019496  0.38768925  0.75273872  1.0
  Si  Si24  1  0.27867610  0.87254766  0.75218324  1.0
  Si  Si25  1  0.72123279  0.12434337  0.24796219  1.0
  Si  Si26  1  0.22095455  0.37647412  0.24888007  1.0
  Si  Si27  1  0.78010214  0.62431822  0.75137924  1.0
  Si  Si28  1  0.83433737  0.53454170  0.45843652  1.0
  Si  Si29  1  0.34362155  0.96797163  0.46066270  1.0
  Si  Si30  1  0.85097049  0.53102013  0.03935276  1.0
  Si  Si31  1  0.65737238  0.03256379  0.53838521  1.0
  Si  Si32  1  0.14772786  0.46913132  0.96132629  1.0
  Si  Si33  1  0.64764811  0.03121623  0.96121672  1.0
  Si  Si34  1  0.35130272  0.96965853  0.03953490  1.0
  Sn  Sn35  1  0.16997148  0.46212781  0.53657493  1.0