# generated using pymatgen
data_Dy8NbGe16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89436735
_cell_length_b   7.05667593
_cell_length_c   13.12848681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08230363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8NbGe16Mo11
_chemical_formula_sum   'Dy8 Nb1 Ge16 Mo11'
_cell_volume   638.71750381
_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  0.49299826  0.32872409  0.09286600  1.0
  Dy  Dy1  1  0.99163185  0.17146394  0.40765103  1.0
  Dy  Dy2  1  0.50891572  0.67047658  0.59303322  1.0
  Dy  Dy3  1  0.00875698  0.83052479  0.90728083  1.0
  Dy  Dy4  1  0.50891572  0.67047658  0.90696678  1.0
  Dy  Dy5  1  0.00875698  0.83052479  0.59271917  1.0
  Dy  Dy6  1  0.49299826  0.32872409  0.40713400  1.0
  Dy  Dy7  1  0.99163185  0.17146394  0.09234897  1.0
  Nb  Nb8  1  0.83654493  0.51097126  0.25000000  1.0
  Ge  Ge9  1  0.81139366  0.64116886  0.75000000  1.0
  Ge  Ge10  1  0.31094579  0.85964145  0.75000000  1.0
  Ge  Ge11  1  0.19406417  0.35728491  0.25000000  1.0
  Ge  Ge12  1  0.68991658  0.13602539  0.25000000  1.0
  Ge  Ge13  1  0.53110430  0.36646153  0.75000000  1.0
  Ge  Ge14  1  0.03231670  0.13344373  0.75000000  1.0
  Ge  Ge15  1  0.46342848  0.63265395  0.25000000  1.0
  Ge  Ge16  1  0.96987990  0.87339335  0.25000000  1.0
  Ge  Ge17  1  0.66863493  0.04643434  0.54822080  1.0
  Ge  Ge18  1  0.16897730  0.45379402  0.95155301  1.0
  Ge  Ge19  1  0.32995302  0.95332164  0.04717019  1.0
  Ge  Ge20  1  0.83039916  0.54596528  0.45569784  1.0
  Ge  Ge21  1  0.32995302  0.95332164  0.45282981  1.0
  Ge  Ge22  1  0.83039916  0.54596528  0.04430216  1.0
  Ge  Ge23  1  0.66863493  0.04643434  0.95177920  1.0
  Ge  Ge24  1  0.16897730  0.45379402  0.54844699  1.0
  Mo  Mo25  1  0.66678090  0.00518736  0.75000000  1.0
  Mo  Mo26  1  0.16635196  0.49450618  0.75000000  1.0
  Mo  Mo27  1  0.33438691  0.99242072  0.25000000  1.0
  Mo  Mo28  1  0.83159652  0.34202964  0.62779014  1.0
  Mo  Mo29  1  0.33159217  0.15810802  0.87334999  1.0
  Mo  Mo30  1  0.16637723  0.65870840  0.12606738  1.0
  Mo  Mo31  1  0.66660771  0.83886991  0.37419637  1.0
  Mo  Mo32  1  0.16637723  0.65870840  0.37393262  1.0
  Mo  Mo33  1  0.66660771  0.83886991  0.12580363  1.0
  Mo  Mo34  1  0.83159652  0.34202964  0.87220986  1.0
  Mo  Mo35  1  0.33159217  0.15810802  0.62665001  1.0