# generated using pymatgen
data_Dy2Si4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89170063
_cell_length_b   6.73646529
_cell_length_c   6.80822254
_cell_angle_alpha   71.16937426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si4W3
_chemical_formula_sum   'Dy4 Si8 W6'
_cell_volume   299.15910662
_cell_formula_units_Z   2
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  0.66986190  0.43824662  0.19010653  1.0
  Dy  Dy1  1  0.16986190  0.06175338  0.80989347  1.0
  Dy  Dy2  1  0.33013810  0.56175338  0.80989347  1.0
  Dy  Dy3  1  0.83013810  0.93824662  0.19010653  1.0
  Si  Si4  1  0.45447474  0.13344526  0.08985264  1.0
  Si  Si5  1  0.95447474  0.36655474  0.91014736  1.0
  Si  Si6  1  0.54552526  0.86655474  0.91014736  1.0
  Si  Si7  1  0.04552526  0.63344526  0.08985264  1.0
  Si  Si8  1  0.86849778  0.12643384  0.50486828  1.0
  Si  Si9  1  0.36849778  0.37356616  0.49513172  1.0
  Si  Si10  1  0.13150222  0.87356616  0.49513172  1.0
  Si  Si11  1  0.63150222  0.62643384  0.50486828  1.0
  W  W12  1  0.50000000  0.00000000  0.50000000  1.0
  W  W13  1  0.00000000  0.50000000  0.50000000  1.0
  W  W14  1  0.15950413  0.25223086  0.25109380  1.0
  W  W15  1  0.65950413  0.24776914  0.74890620  1.0
  W  W16  1  0.84049587  0.74776914  0.74890620  1.0
  W  W17  1  0.34049587  0.75223086  0.25109380  1.0