# generated using pymatgen
data_Sc8Nb9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63298513
_cell_length_b   6.86961210
_cell_length_c   13.06305647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99402592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Nb9Si16Mo3
_chemical_formula_sum   'Sc8 Nb9 Si16 Mo3'
_cell_volume   595.23168411
_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
  Sc  Sc0  1  0.50078826  0.32546678  0.09410063  1.0
  Sc  Sc1  1  0.00086865  0.17484557  0.40567536  1.0
  Sc  Sc2  1  0.49881258  0.67442148  0.59458312  1.0
  Sc  Sc3  1  0.99774400  0.82572063  0.90547058  1.0
  Sc  Sc4  1  0.49881258  0.67442148  0.90541688  1.0
  Sc  Sc5  1  0.99774400  0.82572063  0.59452942  1.0
  Sc  Sc6  1  0.50078826  0.32546678  0.40589937  1.0
  Sc  Sc7  1  0.00086865  0.17484557  0.09432464  1.0
  Nb  Nb8  1  0.83452285  0.32748239  0.62475489  1.0
  Nb  Nb9  1  0.33430253  0.17367643  0.87549468  1.0
  Nb  Nb10  1  0.16594478  0.67179637  0.12569177  1.0
  Nb  Nb11  1  0.66625097  0.82804421  0.37374682  1.0
  Nb  Nb12  1  0.16594478  0.67179637  0.37430823  1.0
  Nb  Nb13  1  0.66625097  0.82804421  0.12625318  1.0
  Nb  Nb14  1  0.83452285  0.32748239  0.87524511  1.0
  Nb  Nb15  1  0.33430253  0.17367643  0.62450532  1.0
  Nb  Nb16  1  0.66042518  0.00494732  0.75000000  1.0
  Si  Si17  1  0.66809052  0.03350410  0.53910129  1.0
  Si  Si18  1  0.16800876  0.46627317  0.95946480  1.0
  Si  Si19  1  0.33204543  0.96587792  0.04114350  1.0
  Si  Si20  1  0.83177456  0.53437793  0.45923969  1.0
  Si  Si21  1  0.33204543  0.96587792  0.45885650  1.0
  Si  Si22  1  0.83177456  0.53437793  0.04076031  1.0
  Si  Si23  1  0.66809052  0.03350410  0.96089871  1.0
  Si  Si24  1  0.16800876  0.46627317  0.54053520  1.0
  Si  Si25  1  0.53310840  0.38930128  0.75000000  1.0
  Si  Si26  1  0.03827274  0.11321022  0.75000000  1.0
  Si  Si27  1  0.46634013  0.61092175  0.25000000  1.0
  Si  Si28  1  0.96722747  0.88961204  0.25000000  1.0
  Si  Si29  1  0.79666470  0.63562617  0.75000000  1.0
  Si  Si30  1  0.29131823  0.85793056  0.75000000  1.0
  Si  Si31  1  0.20405966  0.35964675  0.25000000  1.0
  Si  Si32  1  0.70419322  0.14102868  0.25000000  1.0
  Mo  Mo33  1  0.15989088  0.49421288  0.75000000  1.0
  Mo  Mo34  1  0.34014876  0.99530549  0.25000000  1.0
  Mo  Mo35  1  0.84004581  0.50528191  0.25000000  1.0