# generated using pymatgen
data_Dy8Nb11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03833675
_cell_length_b   7.03833725
_cell_length_c   13.02282672
_cell_angle_alpha   90.02803187
_cell_angle_beta   89.97196850
_cell_angle_gamma   89.94665897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Nb11Si16Mo
_chemical_formula_sum   'Dy8 Nb11 Si16 Mo1'
_cell_volume   645.12680032
_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
  Dy  Dy0  1  0.00013379  0.65828398  0.03197637  1.0
  Dy  Dy1  1  0.00127813  0.34079676  0.53225049  1.0
  Dy  Dy2  1  0.65828398  0.00013379  0.96802363  1.0
  Dy  Dy3  1  0.15976275  0.50000962  0.78357552  1.0
  Dy  Dy4  1  0.84082392  0.49827429  0.28168823  1.0
  Dy  Dy5  1  0.50000962  0.15976275  0.21642448  1.0
  Dy  Dy6  1  0.49827429  0.84082392  0.71831177  1.0
  Dy  Dy7  1  0.34079676  0.00127813  0.46774951  1.0
  Nb  Nb8  1  0.34784128  0.50746758  0.37553558  1.0
  Nb  Nb9  1  0.84750784  0.99209152  0.37376614  1.0
  Nb  Nb10  1  0.00738910  0.15161655  0.12599903  1.0
  Nb  Nb11  1  0.99209152  0.84750784  0.62623386  1.0
  Nb  Nb12  1  0.50746758  0.34784128  0.62446442  1.0
  Nb  Nb13  1  0.15161655  0.00738910  0.87400097  1.0
  Nb  Nb14  1  0.67205746  0.67205746  0.50000000  1.0
  Nb  Nb15  1  0.82839415  0.17281301  0.75130257  1.0
  Nb  Nb16  1  0.17281301  0.82839415  0.24869743  1.0
  Nb  Nb17  1  0.49149087  0.65271268  0.12305102  1.0
  Nb  Nb18  1  0.65271268  0.49149087  0.87694898  1.0
  Si  Si19  1  0.04699150  0.70609331  0.43666934  1.0
  Si  Si20  1  0.95578557  0.29332075  0.93809397  1.0
  Si  Si21  1  0.70609331  0.04699150  0.56333066  1.0
  Si  Si22  1  0.20710329  0.45142491  0.18504736  1.0
  Si  Si23  1  0.79428376  0.54663640  0.68724203  1.0
  Si  Si24  1  0.45142491  0.20710329  0.81495264  1.0
  Si  Si25  1  0.54663640  0.79428376  0.31275797  1.0
  Si  Si26  1  0.29332075  0.95578557  0.06190603  1.0
  Si  Si27  1  0.79468773  0.86584567  0.18246365  1.0
  Si  Si28  1  0.29483543  0.63410410  0.56726112  1.0
  Si  Si29  1  0.70352634  0.36682156  0.06730156  1.0
  Si  Si30  1  0.63410410  0.29483543  0.43273888  1.0
  Si  Si31  1  0.36682156  0.70352634  0.93269844  1.0
  Si  Si32  1  0.13428465  0.20489888  0.31696441  1.0
  Si  Si33  1  0.20489888  0.13428465  0.68303559  1.0
  Si  Si34  1  0.86584567  0.79468773  0.81753635  1.0
  Mo  Mo35  1  0.32860988  0.32860988  0.00000000  1.0