# generated using pymatgen
data_Y8Hf3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96510580
_cell_length_b   6.96510608
_cell_length_c   12.87425973
_cell_angle_alpha   89.91506408
_cell_angle_beta   90.08493375
_cell_angle_gamma   89.76475899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Hf3Si16Mo9
_chemical_formula_sum   'Y8 Hf3 Si16 Mo9'
_cell_volume   624.55846776
_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
  Y  Y0  1  0.00080986  0.33692506  0.21633004  1.0
  Y  Y1  1  0.00289102  0.66101779  0.72030551  1.0
  Y  Y2  1  0.16171220  0.49817065  0.46871368  1.0
  Y  Y3  1  0.49868018  0.84088549  0.03087086  1.0
  Y  Y4  1  0.84088549  0.49868018  0.96912914  1.0
  Y  Y5  1  0.49817065  0.16171220  0.53128632  1.0
  Y  Y6  1  0.33692506  0.00080986  0.78366996  1.0
  Y  Y7  1  0.66101779  0.00289102  0.27969449  1.0
  Hf  Hf8  1  0.83329958  0.83329958  0.50000000  1.0
  Hf  Hf9  1  0.33141859  0.66762420  0.24773881  1.0
  Hf  Hf10  1  0.66762420  0.33141859  0.75226119  1.0
  Si  Si11  1  0.37205837  0.29372130  0.31657802  1.0
  Si  Si12  1  0.62629616  0.70697820  0.81707377  1.0
  Si  Si13  1  0.20627215  0.87318964  0.56762920  1.0
  Si  Si14  1  0.12394980  0.80272119  0.93476226  1.0
  Si  Si15  1  0.80272119  0.12394980  0.06523774  1.0
  Si  Si16  1  0.87318964  0.20627215  0.43237080  1.0
  Si  Si17  1  0.29372130  0.37205837  0.68342198  1.0
  Si  Si18  1  0.70697820  0.62629616  0.18292623  1.0
  Si  Si19  1  0.28795558  0.04460726  0.18360815  1.0
  Si  Si20  1  0.70865785  0.95950133  0.68950823  1.0
  Si  Si21  1  0.45902187  0.79047688  0.43857416  1.0
  Si  Si22  1  0.21278265  0.53203583  0.05816647  1.0
  Si  Si23  1  0.53203583  0.21278265  0.94183353  1.0
  Si  Si24  1  0.79047688  0.45902187  0.56142584  1.0
  Si  Si25  1  0.04460726  0.28795558  0.81639185  1.0
  Si  Si26  1  0.95950133  0.70865785  0.31049177  1.0
  Mo  Mo27  1  0.16734944  0.16734944  0.00000000  1.0
  Mo  Mo28  1  0.16005941  0.99396368  0.37570411  1.0
  Mo  Mo29  1  0.83269726  0.00475373  0.87693833  1.0
  Mo  Mo30  1  0.50697366  0.65996791  0.62702662  1.0
  Mo  Mo31  1  0.34274280  0.49783244  0.87269123  1.0
  Mo  Mo32  1  0.49783244  0.34274280  0.12730877  1.0
  Mo  Mo33  1  0.65996791  0.50697366  0.37297338  1.0
  Mo  Mo34  1  0.99396368  0.16005941  0.62429589  1.0
  Mo  Mo35  1  0.00475373  0.83269726  0.12306167  1.0