# generated using pymatgen
data_Y8Nb3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77268971
_cell_length_b   7.00250795
_cell_length_c   13.01383007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91127072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Nb3Si16Mo9
_chemical_formula_sum   'Y8 Nb3 Si16 Mo9'
_cell_volume   617.19073824
_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  0.49992757  0.33109863  0.09538076  1.0
  Y  Y1  1  0.00132652  0.16796679  0.40447091  1.0
  Y  Y2  1  0.49828144  0.66934517  0.59459774  1.0
  Y  Y3  1  0.99825203  0.82941687  0.90510166  1.0
  Y  Y4  1  0.49828144  0.66934517  0.90540226  1.0
  Y  Y5  1  0.99825203  0.82941687  0.59489834  1.0
  Y  Y6  1  0.49992757  0.33109863  0.40461924  1.0
  Y  Y7  1  0.00132652  0.16796679  0.09552909  1.0
  Nb  Nb8  1  0.66316808  0.00712564  0.75000000  1.0
  Nb  Nb9  1  0.16327172  0.49246236  0.75000000  1.0
  Nb  Nb10  1  0.33663445  0.99568983  0.25000000  1.0
  Si  Si11  1  0.65977057  0.04202872  0.54258012  1.0
  Si  Si12  1  0.15910850  0.45781948  0.95787349  1.0
  Si  Si13  1  0.34144896  0.95919647  0.04442175  1.0
  Si  Si14  1  0.84090042  0.54092067  0.45253925  1.0
  Si  Si15  1  0.34144896  0.95919647  0.45557825  1.0
  Si  Si16  1  0.84090042  0.54092067  0.04746075  1.0
  Si  Si17  1  0.65977057  0.04202872  0.95741988  1.0
  Si  Si18  1  0.15910850  0.45781948  0.54212651  1.0
  Si  Si19  1  0.54041432  0.37151461  0.75000000  1.0
  Si  Si20  1  0.03953205  0.12862009  0.75000000  1.0
  Si  Si21  1  0.46518678  0.62956447  0.25000000  1.0
  Si  Si22  1  0.95819943  0.86493662  0.25000000  1.0
  Si  Si23  1  0.79683158  0.62093204  0.75000000  1.0
  Si  Si24  1  0.29687991  0.87886928  0.75000000  1.0
  Si  Si25  1  0.19723428  0.38183124  0.25000000  1.0
  Si  Si26  1  0.70333738  0.12519029  0.25000000  1.0
  Mo  Mo27  1  0.83538108  0.32826093  0.62372952  1.0
  Mo  Mo28  1  0.33589962  0.17215749  0.87533125  1.0
  Mo  Mo29  1  0.16536665  0.67129387  0.12483904  1.0
  Mo  Mo30  1  0.66614932  0.83111994  0.37497206  1.0
  Mo  Mo31  1  0.16536665  0.67129387  0.37516096  1.0
  Mo  Mo32  1  0.66614932  0.83111994  0.12502794  1.0
  Mo  Mo33  1  0.83538108  0.32826093  0.87627048  1.0
  Mo  Mo34  1  0.33589962  0.17215749  0.62466875  1.0
  Mo  Mo35  1  0.83568470  0.50201647  0.25000000  1.0