# generated using pymatgen
data_Sm8Ti5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99635257
_cell_length_b   6.99521173
_cell_length_c   12.95462629
_cell_angle_alpha   89.85748668
_cell_angle_beta   90.00643512
_cell_angle_gamma   90.02869119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ti5Si16Mo7
_chemical_formula_sum   'Sm8 Ti5 Si16 Mo7'
_cell_volume   634.00990048
_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  0.33893045  0.00322917  0.46681346  1.0
  Sm  Sm1  1  0.49710821  0.83834571  0.71871042  1.0
  Sm  Sm2  1  0.50259520  0.16177670  0.21812273  1.0
  Sm  Sm3  1  0.83755173  0.49592133  0.28116176  1.0
  Sm  Sm4  1  0.16159866  0.50306916  0.78329427  1.0
  Sm  Sm5  1  0.66120509  0.99679340  0.96859155  1.0
  Sm  Sm6  1  0.00424592  0.33792560  0.53177201  1.0
  Sm  Sm7  1  0.99565781  0.66234752  0.03168091  1.0
  Ti  Ti8  1  0.33036026  0.33120776  0.99967595  1.0
  Ti  Ti9  1  0.16872424  0.82971246  0.24977593  1.0
  Ti  Ti10  1  0.82796196  0.17174690  0.75074360  1.0
  Ti  Ti11  1  0.66905655  0.66717816  0.49879051  1.0
  Ti  Ti12  1  0.99204391  0.83969331  0.62492247  1.0
  Si  Si13  1  0.20298821  0.12678111  0.68648756  1.0
  Si  Si14  1  0.37463995  0.70140380  0.93660169  1.0
  Si  Si15  1  0.62665099  0.29992722  0.43635663  1.0
  Si  Si16  1  0.69904309  0.37410116  0.06399703  1.0
  Si  Si17  1  0.30277618  0.62484579  0.56282166  1.0
  Si  Si18  1  0.79963383  0.87456072  0.18623446  1.0
  Si  Si19  1  0.12417520  0.19997547  0.31370306  1.0
  Si  Si20  1  0.87508310  0.80049884  0.81371861  1.0
  Si  Si21  1  0.28610125  0.95973838  0.06228290  1.0
  Si  Si22  1  0.54031605  0.78635051  0.31197216  1.0
  Si  Si23  1  0.45917381  0.21276424  0.81242299  1.0
  Si  Si24  1  0.78763375  0.54140679  0.68807343  1.0
  Si  Si25  1  0.21277099  0.45908713  0.18756313  1.0
  Si  Si26  1  0.71267151  0.04355383  0.56263823  1.0
  Si  Si27  1  0.95879860  0.28749753  0.93816719  1.0
  Si  Si28  1  0.04304239  0.71291553  0.43713929  1.0
  Mo  Mo29  1  0.16063079  0.01149214  0.87545014  1.0
  Mo  Mo30  1  0.48981638  0.65949156  0.12451504  1.0
  Mo  Mo31  1  0.51007800  0.33967422  0.62459659  1.0
  Mo  Mo32  1  0.65788363  0.48919887  0.87721146  1.0
  Mo  Mo33  1  0.34197393  0.50712716  0.37405908  1.0
  Mo  Mo34  1  0.83833302  0.98886259  0.37386434  1.0
  Mo  Mo35  1  0.00874438  0.15980122  0.12606772  1.0