# generated using pymatgen
data_Dy8Hf3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95500897
_cell_length_b   6.95500896
_cell_length_c   12.85572506
_cell_angle_alpha   89.91222052
_cell_angle_beta   90.08777914
_cell_angle_gamma   89.76041401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hf3Si16Mo9
_chemical_formula_sum   'Dy8 Hf3 Si16 Mo9'
_cell_volume   621.85215378
_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  0.00087863  0.33684739  0.21629845  1.0
  Dy  Dy1  1  0.00304828  0.66108041  0.72028019  1.0
  Dy  Dy2  1  0.16174860  0.49808551  0.46867165  1.0
  Dy  Dy3  1  0.49878145  0.84087662  0.03089654  1.0
  Dy  Dy4  1  0.84087662  0.49878145  0.96910346  1.0
  Dy  Dy5  1  0.49808551  0.16174860  0.53132835  1.0
  Dy  Dy6  1  0.33684739  0.00087863  0.78370155  1.0
  Dy  Dy7  1  0.66108041  0.00304828  0.27971981  1.0
  Hf  Hf8  1  0.83337980  0.83337980  0.50000000  1.0
  Hf  Hf9  1  0.33148051  0.66760680  0.24775377  1.0
  Hf  Hf10  1  0.66760680  0.33148051  0.75224623  1.0
  Si  Si11  1  0.37194019  0.29351245  0.31685348  1.0
  Si  Si12  1  0.62638861  0.70717668  0.81726221  1.0
  Si  Si13  1  0.20649688  0.87303957  0.56786669  1.0
  Si  Si14  1  0.12422695  0.80229186  0.93446324  1.0
  Si  Si15  1  0.80229186  0.12422695  0.06553676  1.0
  Si  Si16  1  0.87303957  0.20649688  0.43213331  1.0
  Si  Si17  1  0.29351245  0.37194019  0.68314652  1.0
  Si  Si18  1  0.70717668  0.62638861  0.18273779  1.0
  Si  Si19  1  0.28819575  0.04463739  0.18360054  1.0
  Si  Si20  1  0.70837690  0.95942773  0.68944844  1.0
  Si  Si21  1  0.45892285  0.79080309  0.43852527  1.0
  Si  Si22  1  0.21243552  0.53220078  0.05828208  1.0
  Si  Si23  1  0.53220078  0.21243552  0.94171792  1.0
  Si  Si24  1  0.79080309  0.45892285  0.56147473  1.0
  Si  Si25  1  0.04463739  0.28819575  0.81639946  1.0
  Si  Si26  1  0.95942773  0.70837690  0.31055156  1.0
  Mo  Mo27  1  0.16735847  0.16735847  0.00000000  1.0
  Mo  Mo28  1  0.15996537  0.99422524  0.37572040  1.0
  Mo  Mo29  1  0.83292552  0.00454250  0.87701493  1.0
  Mo  Mo30  1  0.50675450  0.65981478  0.62700638  1.0
  Mo  Mo31  1  0.34260654  0.49791990  0.87270596  1.0
  Mo  Mo32  1  0.49791990  0.34260654  0.12729404  1.0
  Mo  Mo33  1  0.65981478  0.50675450  0.37299362  1.0
  Mo  Mo34  1  0.99422524  0.15996537  0.62427960  1.0
  Mo  Mo35  1  0.00454250  0.83292552  0.12298507  1.0