# generated using pymatgen
data_Dy8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74008344
_cell_length_b   6.92928970
_cell_length_c   12.88289458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96890277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si16(Mo3W)3
_chemical_formula_sum   'Dy8 Si16 Mo9 W3'
_cell_volume   601.68250076
_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  0.49830993  0.33267082  0.09409022  1.0
  Dy  Dy1  1  0.99861621  0.16688447  0.40572646  1.0
  Dy  Dy2  1  0.50149963  0.66722097  0.59433574  1.0
  Dy  Dy3  1  0.00167570  0.83287028  0.90549523  1.0
  Dy  Dy4  1  0.50149963  0.66722097  0.90566426  1.0
  Dy  Dy5  1  0.00167570  0.83287028  0.59450477  1.0
  Dy  Dy6  1  0.49830993  0.33267082  0.40590978  1.0
  Dy  Dy7  1  0.99861621  0.16688447  0.09427354  1.0
  Si  Si8  1  0.65831444  0.04246676  0.54744025  1.0
  Si  Si9  1  0.15799303  0.45763247  0.95238582  1.0
  Si  Si10  1  0.34173552  0.95775248  0.04711893  1.0
  Si  Si11  1  0.84238050  0.54270765  0.45241184  1.0
  Si  Si12  1  0.34173552  0.95775248  0.45288107  1.0
  Si  Si13  1  0.84238050  0.54270765  0.04758816  1.0
  Si  Si14  1  0.65831444  0.04246676  0.95255975  1.0
  Si  Si15  1  0.15799303  0.45763247  0.54761418  1.0
  Si  Si16  1  0.53526042  0.36611194  0.75000000  1.0
  Si  Si17  1  0.03508618  0.13412538  0.75000000  1.0
  Si  Si18  1  0.46503868  0.63419022  0.25000000  1.0
  Si  Si19  1  0.96429857  0.86443940  0.25000000  1.0
  Si  Si20  1  0.80176203  0.62832499  0.75000000  1.0
  Si  Si21  1  0.30186743  0.87168435  0.75000000  1.0
  Si  Si22  1  0.19807699  0.37264029  0.25000000  1.0
  Si  Si23  1  0.69806069  0.12734198  0.25000000  1.0
  Mo  Mo24  1  0.83097951  0.33371631  0.62521910  1.0
  Mo  Mo25  1  0.33105607  0.16603882  0.87461174  1.0
  Mo  Mo26  1  0.16966456  0.66695830  0.12495174  1.0
  Mo  Mo27  1  0.66841397  0.83414362  0.37497033  1.0
  Mo  Mo28  1  0.16966456  0.66695830  0.37504826  1.0
  Mo  Mo29  1  0.66841397  0.83414362  0.12502967  1.0
  Mo  Mo30  1  0.83097951  0.33371631  0.87478090  1.0
  Mo  Mo31  1  0.33105607  0.16603882  0.62538826  1.0
  Mo  Mo32  1  0.83519765  0.49863525  0.25000000  1.0
  W  W33  1  0.66415657  0.99992028  0.75000000  1.0
  W  W34  1  0.16440431  0.50042006  0.75000000  1.0
  W  W35  1  0.33551536  0.00003998  0.25000000  1.0