# generated using pymatgen
data_Dy7Sc(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71076880
_cell_length_b   6.89444511
_cell_length_c   12.83964895
_cell_angle_alpha   90.09002248
_cell_angle_beta   89.97589351
_cell_angle_gamma   90.05037752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sc(Si4W3)4
_chemical_formula_sum   'Dy7 Sc1 Si16 W12'
_cell_volume   594.05137140
_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  0.49756981  0.66756456  0.59357342  1.0
  Dy  Dy1  1  0.99811146  0.83292799  0.90644193  1.0
  Dy  Dy2  1  0.50246808  0.33285019  0.09378553  1.0
  Dy  Dy3  1  0.00166281  0.16670881  0.40814430  1.0
  Dy  Dy4  1  0.50142157  0.33247679  0.40755151  1.0
  Dy  Dy5  1  0.00200890  0.16752767  0.09379558  1.0
  Dy  Dy6  1  0.49763367  0.66770107  0.90490417  1.0
  Sc  Sc7  1  0.99510429  0.83090669  0.59536998  1.0
  Si  Si8  1  0.66111409  0.95725504  0.45524529  1.0
  Si  Si9  1  0.16035728  0.54208641  0.04619549  1.0
  Si  Si10  1  0.34076019  0.04274864  0.95279098  1.0
  Si  Si11  1  0.84194508  0.46204976  0.54736372  1.0
  Si  Si12  1  0.33374641  0.03836944  0.54700473  1.0
  Si  Si13  1  0.83990677  0.45742958  0.95306047  1.0
  Si  Si14  1  0.65996489  0.95745747  0.04626167  1.0
  Si  Si15  1  0.15913906  0.54548876  0.45548381  1.0
  Si  Si16  1  0.46436946  0.36825565  0.74962001  1.0
  Si  Si17  1  0.96514314  0.12783230  0.74768580  1.0
  Si  Si18  1  0.53652702  0.63122114  0.25045323  1.0
  Si  Si19  1  0.03602477  0.86959230  0.25031581  1.0
  Si  Si20  1  0.70271972  0.86825678  0.74808792  1.0
  Si  Si21  1  0.19581846  0.63346931  0.74756417  1.0
  Si  Si22  1  0.30076542  0.13108830  0.25047851  1.0
  Si  Si23  1  0.80155568  0.37015049  0.25102334  1.0
  W  W24  1  0.66869372  0.16373160  0.62414193  1.0
  W  W25  1  0.16743928  0.33425366  0.87396139  1.0
  W  W26  1  0.33219650  0.83493118  0.12472673  1.0
  W  W27  1  0.83307522  0.66711306  0.37661817  1.0
  W  W28  1  0.33191636  0.83456399  0.37531075  1.0
  W  W29  1  0.83250680  0.66584342  0.12512554  1.0
  W  W30  1  0.66963639  0.16397046  0.87439073  1.0
  W  W31  1  0.16895920  0.33466615  0.62450365  1.0
  W  W32  1  0.83600114  0.49996489  0.74931846  1.0
  W  W33  1  0.33540589  0.99890819  0.74856984  1.0
  W  W34  1  0.16448891  0.50114748  0.25036198  1.0
  W  W35  1  0.66384057  0.99948877  0.25077247  1.0