# generated using pymatgen
data_Dy8Sc3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96801082
_cell_length_b   6.96801143
_cell_length_c   12.84321952
_cell_angle_alpha   89.98369999
_cell_angle_beta   90.01629807
_cell_angle_gamma   89.86381905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Sc3Si16Mo9
_chemical_formula_sum   'Dy8 Sc3 Si16 Mo9'
_cell_volume   623.57732549
_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  0.99615532  0.66218722  0.03222484  1.0
  Dy  Dy1  1  0.99979001  0.34223595  0.53110604  1.0
  Dy  Dy2  1  0.66218722  0.99615532  0.96777516  1.0
  Dy  Dy3  1  0.16101136  0.50414931  0.78050220  1.0
  Dy  Dy4  1  0.83738487  0.49994615  0.28463589  1.0
  Dy  Dy5  1  0.50414931  0.16101136  0.21949780  1.0
  Dy  Dy6  1  0.49994615  0.83738487  0.71536411  1.0
  Dy  Dy7  1  0.34223595  0.99979001  0.46889396  1.0
  Sc  Sc8  1  0.83014073  0.16899077  0.74784090  1.0
  Sc  Sc9  1  0.16899077  0.83014073  0.25215910  1.0
  Sc  Sc10  1  0.33182821  0.33182821  1.00000000  1.0
  Si  Si11  1  0.03352664  0.71358596  0.44170140  1.0
  Si  Si12  1  0.95628473  0.29045424  0.93920642  1.0
  Si  Si13  1  0.71358596  0.03352664  0.55829860  1.0
  Si  Si14  1  0.21044650  0.45754158  0.19034424  1.0
  Si  Si15  1  0.78727266  0.54623975  0.68372180  1.0
  Si  Si16  1  0.45754158  0.21044650  0.80965576  1.0
  Si  Si17  1  0.54623975  0.78727266  0.31627820  1.0
  Si  Si18  1  0.29045424  0.95628473  0.06079358  1.0
  Si  Si19  1  0.79434265  0.87189823  0.18381243  1.0
  Si  Si20  1  0.30111913  0.62485595  0.56544397  1.0
  Si  Si21  1  0.70599531  0.37237433  0.06749621  1.0
  Si  Si22  1  0.62485595  0.30111913  0.43455603  1.0
  Si  Si23  1  0.37237433  0.70599531  0.93250379  1.0
  Si  Si24  1  0.12738249  0.20588939  0.31686357  1.0
  Si  Si25  1  0.20588939  0.12738249  0.68313643  1.0
  Si  Si26  1  0.87189823  0.79434265  0.81618757  1.0
  Mo  Mo27  1  0.33601746  0.50363825  0.37781612  1.0
  Mo  Mo28  1  0.84234334  0.99831542  0.37327016  1.0
  Mo  Mo29  1  0.00462933  0.15799086  0.12604048  1.0
  Mo  Mo30  1  0.99831542  0.84234334  0.62672984  1.0
  Mo  Mo31  1  0.50363825  0.33601746  0.62218388  1.0
  Mo  Mo32  1  0.15799086  0.00462933  0.87395952  1.0
  Mo  Mo33  1  0.66773427  0.66773427  0.50000000  1.0
  Mo  Mo34  1  0.49759721  0.65870641  0.12455690  1.0
  Mo  Mo35  1  0.65870641  0.49759721  0.87544310  1.0