# generated using pymatgen
data_Sc8Re11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61245602
_cell_length_b   6.61245546
_cell_length_c   12.41908300
_cell_angle_alpha   90.04280488
_cell_angle_beta   89.95719442
_cell_angle_gamma   90.00693932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re11Si16Mo
_chemical_formula_sum   'Sc8 Re11 Si16 Mo1'
_cell_volume   543.01876862
_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  0.00858938  0.65754220  0.03115170  1.0
  Sc  Sc1  1  0.99114035  0.34193131  0.53152675  1.0
  Sc  Sc2  1  0.34193131  0.99114035  0.46847325  1.0
  Sc  Sc3  1  0.15685426  0.49245274  0.78169241  1.0
  Sc  Sc4  1  0.84227619  0.50673360  0.28049236  1.0
  Sc  Sc5  1  0.49245274  0.15685426  0.21830759  1.0
  Sc  Sc6  1  0.50673360  0.84227619  0.71950764  1.0
  Sc  Sc7  1  0.65754220  0.00858938  0.96884830  1.0
  Re  Re8  1  0.16761296  0.83101338  0.24958863  1.0
  Re  Re9  1  0.33236715  0.33236715  0.00000000  1.0
  Re  Re10  1  0.01313945  0.81739420  0.63149237  1.0
  Re  Re11  1  0.98111666  0.18553242  0.13347659  1.0
  Re  Re12  1  0.81739420  0.01313945  0.36850763  1.0
  Re  Re13  1  0.31794353  0.47998660  0.38251425  1.0
  Re  Re14  1  0.68776384  0.52103953  0.88455146  1.0
  Re  Re15  1  0.47998660  0.31794353  0.61748575  1.0
  Re  Re16  1  0.52103953  0.68776384  0.11544854  1.0
  Re  Re17  1  0.18553242  0.98111666  0.86652341  1.0
  Re  Re18  1  0.83101338  0.16761296  0.75041137  1.0
  Si  Si19  1  0.02910621  0.71687670  0.43638165  1.0
  Si  Si20  1  0.62324893  0.30088539  0.43041890  1.0
  Si  Si21  1  0.37986070  0.69591670  0.93025821  1.0
  Si  Si22  1  0.19522935  0.12120540  0.68061903  1.0
  Si  Si23  1  0.30088539  0.62324893  0.56958110  1.0
  Si  Si24  1  0.69591670  0.37986070  0.06974179  1.0
  Si  Si25  1  0.80517204  0.87968113  0.18091890  1.0
  Si  Si26  1  0.12120540  0.19522935  0.31938097  1.0
  Si  Si27  1  0.97465835  0.27714245  0.93893146  1.0
  Si  Si28  1  0.71687670  0.02910621  0.56361835  1.0
  Si  Si29  1  0.22493196  0.47429558  0.18802210  1.0
  Si  Si30  1  0.77755187  0.52567788  0.68963418  1.0
  Si  Si31  1  0.47429558  0.22493196  0.81197790  1.0
  Si  Si32  1  0.52567788  0.77755187  0.31036582  1.0
  Si  Si33  1  0.27714245  0.97465835  0.06106854  1.0
  Si  Si34  1  0.87968113  0.80517204  0.81908110  1.0
  Mo  Mo35  1  0.66612760  0.66612760  0.50000000  1.0