# generated using pymatgen
data_Y8NbSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75535238
_cell_length_b   6.96785438
_cell_length_c   12.94448527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10625554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8NbSi16Mo11
_chemical_formula_sum   'Y8 Nb1 Si16 Mo11'
_cell_volume   609.29990773
_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  0.50077692  0.33175416  0.09445364  1.0
  Y  Y1  1  0.99921064  0.16934916  0.40566444  1.0
  Y  Y2  1  0.50125298  0.66733531  0.59508133  1.0
  Y  Y3  1  0.00141885  0.83345080  0.90524332  1.0
  Y  Y4  1  0.50125298  0.66733531  0.90491867  1.0
  Y  Y5  1  0.00141885  0.83345080  0.59475668  1.0
  Y  Y6  1  0.50077692  0.33175416  0.40554636  1.0
  Y  Y7  1  0.99921064  0.16934916  0.09433556  1.0
  Nb  Nb8  1  0.83701689  0.50534986  0.25000000  1.0
  Si  Si9  1  0.80330312  0.62469565  0.75000000  1.0
  Si  Si10  1  0.30296213  0.87624146  0.75000000  1.0
  Si  Si11  1  0.20384048  0.37312012  0.25000000  1.0
  Si  Si12  1  0.69799226  0.11962040  0.25000000  1.0
  Si  Si13  1  0.53557009  0.36349738  0.75000000  1.0
  Si  Si14  1  0.03683025  0.13657988  0.75000000  1.0
  Si  Si15  1  0.45831411  0.63533544  0.25000000  1.0
  Si  Si16  1  0.96552391  0.87150962  0.25000000  1.0
  Si  Si17  1  0.65730482  0.04161843  0.54786167  1.0
  Si  Si18  1  0.15803090  0.45777692  0.95204505  1.0
  Si  Si19  1  0.34117471  0.95759437  0.04650854  1.0
  Si  Si20  1  0.84138722  0.54267650  0.45698072  1.0
  Si  Si21  1  0.34117471  0.95759437  0.45349146  1.0
  Si  Si22  1  0.84138722  0.54267650  0.04301928  1.0
  Si  Si23  1  0.65730482  0.04161843  0.95213833  1.0
  Si  Si24  1  0.15803090  0.45777692  0.54795495  1.0
  Mo  Mo25  1  0.66577489  0.99897429  0.75000000  1.0
  Mo  Mo26  1  0.16513649  0.50007227  0.75000000  1.0
  Mo  Mo27  1  0.33527051  0.99824088  0.25000000  1.0
  Mo  Mo28  1  0.83137272  0.33282255  0.62572657  1.0
  Mo  Mo29  1  0.33186601  0.16755535  0.87525088  1.0
  Mo  Mo30  1  0.16670314  0.66765815  0.12430233  1.0
  Mo  Mo31  1  0.66573051  0.82878918  0.37588063  1.0
  Mo  Mo32  1  0.16670314  0.66765815  0.37569767  1.0
  Mo  Mo33  1  0.66573051  0.82878918  0.12411937  1.0
  Mo  Mo34  1  0.83137272  0.33282255  0.87427343  1.0
  Mo  Mo35  1  0.33186601  0.16755535  0.62474912  1.0