# generated using pymatgen
data_Dy3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65667217
_cell_length_b   8.63725745
_cell_length_c   9.48176491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07438410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al9Si3Os4
_chemical_formula_sum   'Dy6 Al18 Si6 Os8'
_cell_volume   613.50857854
_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  0.19335866  0.38671532  0.25000000  1.0
  Dy  Dy1  1  0.80664134  0.61328468  0.75000000  1.0
  Dy  Dy2  1  0.61009277  0.80763350  0.25000000  1.0
  Dy  Dy3  1  0.38990723  0.19236650  0.75000000  1.0
  Dy  Dy4  1  0.19754173  0.80763350  0.25000000  1.0
  Dy  Dy5  1  0.80245827  0.19236650  0.75000000  1.0
  Al  Al6  1  0.16521096  0.33042193  0.57784929  1.0
  Al  Al7  1  0.83478904  0.66957807  0.42215071  1.0
  Al  Al8  1  0.66974670  0.83426248  0.57597825  1.0
  Al  Al9  1  0.83478904  0.66957807  0.07784929  1.0
  Al  Al10  1  0.33025330  0.16573752  0.42402175  1.0
  Al  Al11  1  0.16521096  0.33042193  0.92215071  1.0
  Al  Al12  1  0.16451579  0.83426248  0.57597825  1.0
  Al  Al13  1  0.33025330  0.16573752  0.07597825  1.0
  Al  Al14  1  0.83548421  0.16573752  0.42402175  1.0
  Al  Al15  1  0.66974670  0.83426248  0.92402175  1.0
  Al  Al16  1  0.83548421  0.16573752  0.07597825  1.0
  Al  Al17  1  0.16451579  0.83426248  0.92402175  1.0
  Al  Al18  1  0.87172541  0.43269505  0.25000000  1.0
  Al  Al19  1  0.12827459  0.56730495  0.75000000  1.0
  Al  Al20  1  0.56096964  0.43269505  0.25000000  1.0
  Al  Al21  1  0.43903036  0.56730495  0.75000000  1.0
  Al  Al22  1  0.99903950  0.99807900  0.25000000  1.0
  Al  Al23  1  0.00096050  0.00192100  0.75000000  1.0
  Si  Si24  1  0.33184562  0.66369125  0.03814630  1.0
  Si  Si25  1  0.66815438  0.33630875  0.96185370  1.0
  Si  Si26  1  0.66815438  0.33630875  0.53814630  1.0
  Si  Si27  1  0.33184562  0.66369125  0.46185370  1.0
  Si  Si28  1  0.56377017  0.12754233  0.25000000  1.0
  Si  Si29  1  0.43622983  0.87245767  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0