# generated using pymatgen
data_Sm7Tm13Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65381868
_cell_length_b   7.64864877
_cell_length_c   13.99893894
_cell_angle_alpha   90.10407490
_cell_angle_beta   90.03107320
_cell_angle_gamma   90.01068764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Tm13Si16
_chemical_formula_sum   'Sm7 Tm13 Si16'
_cell_volume   819.51558871
_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  0.00516887  0.35630511  0.54030986  1.0
  Sm  Sm1  1  0.64481702  0.99467892  0.96098585  1.0
  Sm  Sm2  1  0.14227558  0.50685980  0.79131979  1.0
  Sm  Sm3  1  0.85664959  0.49400146  0.28924894  1.0
  Sm  Sm4  1  0.50589082  0.14218615  0.20854336  1.0
  Sm  Sm5  1  0.49355518  0.85694013  0.71001316  1.0
  Sm  Sm6  1  0.35664344  0.00488099  0.45924825  1.0
  Tm  Tm7  1  0.35875303  0.49324500  0.37554913  1.0
  Tm  Tm8  1  0.85876992  0.00472482  0.37248943  1.0
  Tm  Tm9  1  0.99523653  0.14012565  0.12596043  1.0
  Tm  Tm10  1  0.00646584  0.85940172  0.62657017  1.0
  Tm  Tm11  1  0.64107730  0.50843806  0.87777390  1.0
  Tm  Tm12  1  0.49323729  0.35914761  0.62380953  1.0
  Tm  Tm13  1  0.50740955  0.64131114  0.12335241  1.0
  Tm  Tm14  1  0.13919292  0.99381850  0.87449061  1.0
  Tm  Tm15  1  0.99753158  0.63974776  0.04148037  1.0
  Tm  Tm16  1  0.68005177  0.68003332  0.49967720  1.0
  Tm  Tm17  1  0.81879778  0.18168387  0.75091364  1.0
  Tm  Tm18  1  0.17992905  0.81839601  0.24928953  1.0
  Tm  Tm19  1  0.31893265  0.32026602  0.00011908  1.0
  Si  Si20  1  0.05913699  0.70709410  0.43856712  1.0
  Si  Si21  1  0.94222580  0.29559395  0.93987237  1.0
  Si  Si22  1  0.70871503  0.06009762  0.56106439  1.0
  Si  Si23  1  0.20672922  0.44260361  0.18707203  1.0
  Si  Si24  1  0.79078472  0.56002852  0.68915784  1.0
  Si  Si25  1  0.44023505  0.20888763  0.81173123  1.0
  Si  Si26  1  0.55982271  0.79062401  0.31101915  1.0
  Si  Si27  1  0.29116497  0.93857180  0.06129266  1.0
  Si  Si28  1  0.84945152  0.79544123  0.81446822  1.0
  Si  Si29  1  0.14849063  0.20527630  0.31454792  1.0
  Si  Si30  1  0.79797147  0.84855663  0.18164440  1.0
  Si  Si31  1  0.29367743  0.64897858  0.56413533  1.0
  Si  Si32  1  0.70947766  0.35412907  0.06570560  1.0
  Si  Si33  1  0.64891795  0.29308387  0.43533308  1.0
  Si  Si34  1  0.34746018  0.70516210  0.93687292  1.0
  Si  Si35  1  0.20535097  0.14968096  0.68637408  1.0