# generated using pymatgen
data_Sm8Ta11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88963487
_cell_length_b   7.13821349
_cell_length_c   13.39280577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94828068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ta11Si16Mo
_chemical_formula_sum   'Sm8 Ta11 Si16 Mo1'
_cell_volume   658.65369488
_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  0.50488300  0.33037730  0.09692879  1.0
  Sm  Sm1  1  0.00344466  0.17012648  0.40342114  1.0
  Sm  Sm2  1  0.49548988  0.66945780  0.59607037  1.0
  Sm  Sm3  1  0.99592520  0.83024481  0.90364082  1.0
  Sm  Sm4  1  0.49548988  0.66945780  0.90392963  1.0
  Sm  Sm5  1  0.99592520  0.83024481  0.59635918  1.0
  Sm  Sm6  1  0.50488300  0.33037730  0.40307121  1.0
  Sm  Sm7  1  0.00344466  0.17012648  0.09657886  1.0
  Ta  Ta8  1  0.83708736  0.32374517  0.62589275  1.0
  Ta  Ta9  1  0.33701097  0.17618464  0.87389211  1.0
  Ta  Ta10  1  0.16290119  0.67513819  0.12678816  1.0
  Ta  Ta11  1  0.66360150  0.82305856  0.37336581  1.0
  Ta  Ta12  1  0.16290119  0.67513819  0.37321184  1.0
  Ta  Ta13  1  0.66360150  0.82305856  0.12663419  1.0
  Ta  Ta14  1  0.83708736  0.32374517  0.87410725  1.0
  Ta  Ta15  1  0.33701097  0.17618464  0.62610789  1.0
  Ta  Ta16  1  0.66143472  0.01273271  0.75000000  1.0
  Ta  Ta17  1  0.16091108  0.48696429  0.75000000  1.0
  Ta  Ta18  1  0.33811704  0.98659527  0.25000000  1.0
  Si  Si19  1  0.66009631  0.03848330  0.54209028  1.0
  Si  Si20  1  0.16052686  0.46113922  0.95808415  1.0
  Si  Si21  1  0.33993427  0.96182411  0.04234223  1.0
  Si  Si22  1  0.84038628  0.53977981  0.45765882  1.0
  Si  Si23  1  0.33993427  0.96182411  0.45765777  1.0
  Si  Si24  1  0.84038628  0.53977981  0.04234118  1.0
  Si  Si25  1  0.66009631  0.03848330  0.95790972  1.0
  Si  Si26  1  0.16052686  0.46113922  0.54191585  1.0
  Si  Si27  1  0.54066395  0.37463542  0.75000000  1.0
  Si  Si28  1  0.04038336  0.12494439  0.75000000  1.0
  Si  Si29  1  0.46165260  0.62488523  0.25000000  1.0
  Si  Si30  1  0.95913657  0.87428888  0.25000000  1.0
  Si  Si31  1  0.79690621  0.61836606  0.75000000  1.0
  Si  Si32  1  0.29735114  0.88171113  0.75000000  1.0
  Si  Si33  1  0.19963503  0.38333296  0.25000000  1.0
  Si  Si34  1  0.70123889  0.11732422  0.25000000  1.0
  Mo  Mo35  1  0.83999247  0.51509467  0.25000000  1.0