# generated using pymatgen
data_La13Sm7Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01197221
_cell_length_b   8.01071792
_cell_length_c   15.08448303
_cell_angle_alpha   90.14741744
_cell_angle_beta   89.90940780
_cell_angle_gamma   90.08055885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Sm7Si15Ge
_chemical_formula_sum   'La13 Sm7 Si15 Ge1'
_cell_volume   968.14163427
_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
  La  La0  1  0.13645094  0.98590123  0.87200175  1.0
  La  La1  1  0.99095395  0.62871911  0.04771573  1.0
  La  La2  1  0.01028501  0.36919829  0.54510392  1.0
  La  La3  1  0.63161755  0.98840586  0.95508918  1.0
  La  La4  1  0.13257211  0.51096071  0.79398794  1.0
  La  La5  1  0.86764559  0.48975453  0.29489399  1.0
  La  La6  1  0.50932709  0.13003517  0.20471233  1.0
  La  La7  1  0.49096155  0.87073844  0.70322038  1.0
  La  La8  1  0.36958030  0.01158386  0.45470070  1.0
  La  La9  1  0.68411024  0.68941202  0.49993793  1.0
  La  La10  1  0.81543318  0.18579039  0.75039119  1.0
  La  La11  1  0.18582164  0.81600252  0.24974458  1.0
  La  La12  1  0.30910891  0.30913724  0.99911196  1.0
  Sm  Sm13  1  0.36422026  0.48988753  0.37777168  1.0
  Sm  Sm14  1  0.86205547  0.01305984  0.37123007  1.0
  Sm  Sm15  1  0.98702290  0.13710130  0.12937978  1.0
  Sm  Sm16  1  0.01141956  0.86339223  0.62713878  1.0
  Sm  Sm17  1  0.63645099  0.51155183  0.87836572  1.0
  Sm  Sm18  1  0.49118730  0.36486318  0.62075371  1.0
  Sm  Sm19  1  0.51020199  0.63355612  0.12397433  1.0
  Si  Si20  1  0.91908506  0.28920371  0.94560589  1.0
  Si  Si21  1  0.71338216  0.07879060  0.55552982  1.0
  Si  Si22  1  0.21239990  0.42270555  0.19462510  1.0
  Si  Si23  1  0.78813460  0.57471813  0.69259780  1.0
  Si  Si24  1  0.42660954  0.21534278  0.80367334  1.0
  Si  Si25  1  0.57630766  0.78839803  0.30634668  1.0
  Si  Si26  1  0.29335561  0.92176838  0.05865096  1.0
  Si  Si27  1  0.83734444  0.79145114  0.80491352  1.0
  Si  Si28  1  0.15808596  0.20789179  0.30916080  1.0
  Si  Si29  1  0.79283911  0.84107821  0.19183374  1.0
  Si  Si30  1  0.29594986  0.65800096  0.56007711  1.0
  Si  Si31  1  0.70469151  0.34223560  0.05902296  1.0
  Si  Si32  1  0.65878568  0.29509960  0.44128017  1.0
  Si  Si33  1  0.34414013  0.70061101  0.94601093  1.0
  Si  Si34  1  0.20853021  0.16105986  0.68906922  1.0
  Ge  Ge35  1  0.07393206  0.71259025  0.44237834  1.0