# generated using pymatgen
data_Y8Nb9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80906464
_cell_length_b   7.06189767
_cell_length_c   13.33306001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98157666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Nb9Si16Mo3
_chemical_formula_sum   'Y8 Nb9 Si16 Mo3'
_cell_volume   641.11906016
_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  0.50328442  0.32826514  0.09606981  1.0
  Y  Y1  1  0.00321259  0.17198367  0.40376939  1.0
  Y  Y2  1  0.49609181  0.67165014  0.59595114  1.0
  Y  Y3  1  0.99647349  0.82803586  0.90430617  1.0
  Y  Y4  1  0.49609181  0.67165014  0.90404886  1.0
  Y  Y5  1  0.99647349  0.82803586  0.59569383  1.0
  Y  Y6  1  0.50328442  0.32826514  0.40393019  1.0
  Y  Y7  1  0.00321259  0.17198367  0.09623061  1.0
  Nb  Nb8  1  0.83558657  0.32635058  0.62559119  1.0
  Nb  Nb9  1  0.33533486  0.17516401  0.87469305  1.0
  Nb  Nb10  1  0.16459685  0.67358536  0.12625496  1.0
  Nb  Nb11  1  0.66530353  0.82616293  0.37327066  1.0
  Nb  Nb12  1  0.16459685  0.67358536  0.37374504  1.0
  Nb  Nb13  1  0.66530353  0.82616293  0.12672934  1.0
  Nb  Nb14  1  0.83558657  0.32635058  0.87440881  1.0
  Nb  Nb15  1  0.33533486  0.17516401  0.62530695  1.0
  Nb  Nb16  1  0.66163504  0.00941691  0.75000000  1.0
  Si  Si17  1  0.66211718  0.03773534  0.54071211  1.0
  Si  Si18  1  0.16199495  0.46127310  0.95817576  1.0
  Si  Si19  1  0.33854926  0.96153745  0.04250907  1.0
  Si  Si20  1  0.83796045  0.53850674  0.45799884  1.0
  Si  Si21  1  0.33854926  0.96153745  0.45749093  1.0
  Si  Si22  1  0.83796045  0.53850674  0.04200116  1.0
  Si  Si23  1  0.66211718  0.03773534  0.95928789  1.0
  Si  Si24  1  0.16199495  0.46127310  0.54182424  1.0
  Si  Si25  1  0.53519155  0.37899384  0.75000000  1.0
  Si  Si26  1  0.04017303  0.12369031  0.75000000  1.0
  Si  Si27  1  0.46362638  0.62295429  0.25000000  1.0
  Si  Si28  1  0.96450353  0.87787387  0.25000000  1.0
  Si  Si29  1  0.79838840  0.62286324  0.75000000  1.0
  Si  Si30  1  0.29414439  0.87316428  0.75000000  1.0
  Si  Si31  1  0.20113638  0.37549678  0.25000000  1.0
  Si  Si32  1  0.70124006  0.12501083  0.25000000  1.0
  Mo  Mo33  1  0.16041616  0.48941295  0.75000000  1.0
  Mo  Mo34  1  0.33932487  0.98968548  0.25000000  1.0
  Mo  Mo35  1  0.83921126  0.51093764  0.25000000  1.0