# generated using pymatgen
data_Dy3Al8(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64784295
_cell_length_b   8.64784256
_cell_length_c   9.37858683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18461355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al8(SiOs)4
_chemical_formula_sum   'Dy6 Al16 Si8 Os8'
_cell_volume   606.27921689
_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  0.19147339  0.38621128  0.25000000  1.0
  Dy  Dy1  1  0.80852661  0.61378872  0.75000000  1.0
  Dy  Dy2  1  0.61378872  0.80852661  0.25000000  1.0
  Dy  Dy3  1  0.38621128  0.19147339  0.75000000  1.0
  Dy  Dy4  1  0.19413194  0.80586806  0.25000000  1.0
  Dy  Dy5  1  0.80586806  0.19413194  0.75000000  1.0
  Al  Al6  1  0.16538090  0.32983499  0.57835229  1.0
  Al  Al7  1  0.83461910  0.67016501  0.42164771  1.0
  Al  Al8  1  0.67016501  0.83461910  0.57835229  1.0
  Al  Al9  1  0.83461910  0.67016501  0.07835229  1.0
  Al  Al10  1  0.32983499  0.16538090  0.42164771  1.0
  Al  Al11  1  0.16538090  0.32983499  0.92164771  1.0
  Al  Al12  1  0.16467139  0.83532861  0.57781045  1.0
  Al  Al13  1  0.32983499  0.16538090  0.07835229  1.0
  Al  Al14  1  0.83532861  0.16467139  0.42218955  1.0
  Al  Al15  1  0.67016501  0.83461910  0.92164771  1.0
  Al  Al16  1  0.83532861  0.16467139  0.07781045  1.0
  Al  Al17  1  0.16467139  0.83532861  0.92218955  1.0
  Al  Al18  1  0.56517047  0.43482953  0.25000000  1.0
  Al  Al19  1  0.43482953  0.56517047  0.75000000  1.0
  Al  Al20  1  0.00044589  0.99955411  0.25000000  1.0
  Al  Al21  1  0.99955411  0.00044589  0.75000000  1.0
  Si  Si22  1  0.33510886  0.66489114  0.03990191  1.0
  Si  Si23  1  0.66489114  0.33510886  0.96009809  1.0
  Si  Si24  1  0.66489114  0.33510886  0.53990191  1.0
  Si  Si25  1  0.33510886  0.66489114  0.46009809  1.0
  Si  Si26  1  0.56479195  0.12525966  0.25000000  1.0
  Si  Si27  1  0.43520805  0.87474034  0.75000000  1.0
  Si  Si28  1  0.87474034  0.43520805  0.25000000  1.0
  Si  Si29  1  0.12525966  0.56479195  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