# generated using pymatgen
data_Dy2Al17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47267508
_cell_length_b   9.47267508
_cell_length_c   8.87644700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al17
_chemical_formula_sum   'Dy4 Al34'
_cell_volume   689.78716041
_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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.75000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.39925000  1.0
  Al  Al5  1  0.66666700  0.33333300  0.60075000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.89925000  1.0
  Al  Al7  1  0.33333300  0.66666700  0.10075000  1.0
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al11  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al12  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al14  1  0.32697400  0.36341800  0.25000000  1.0
  Al  Al15  1  0.63658200  0.96355600  0.25000000  1.0
  Al  Al16  1  0.03644400  0.67302600  0.25000000  1.0
  Al  Al17  1  0.63658200  0.67302600  0.25000000  1.0
  Al  Al18  1  0.03644400  0.36341800  0.25000000  1.0
  Al  Al19  1  0.32697400  0.96355600  0.25000000  1.0
  Al  Al20  1  0.67302600  0.63658200  0.75000000  1.0
  Al  Al21  1  0.36341800  0.03644400  0.75000000  1.0
  Al  Al22  1  0.96355600  0.32697400  0.75000000  1.0
  Al  Al23  1  0.36341800  0.32697400  0.75000000  1.0
  Al  Al24  1  0.96355600  0.63658200  0.75000000  1.0
  Al  Al25  1  0.67302600  0.03644400  0.75000000  1.0
  Al  Al26  1  0.16298900  0.83701100  0.52583200  1.0
  Al  Al27  1  0.16298900  0.32597900  0.52583200  1.0
  Al  Al28  1  0.67402100  0.83701100  0.52583200  1.0
  Al  Al29  1  0.83701100  0.16298900  0.47416800  1.0
  Al  Al30  1  0.83701100  0.67402100  0.47416800  1.0
  Al  Al31  1  0.32597900  0.16298900  0.47416800  1.0
  Al  Al32  1  0.83701100  0.16298900  0.02583200  1.0
  Al  Al33  1  0.83701100  0.67402100  0.02583200  1.0
  Al  Al34  1  0.32597900  0.16298900  0.02583200  1.0
  Al  Al35  1  0.16298900  0.83701100  0.97416800  1.0
  Al  Al36  1  0.16298900  0.32597900  0.97416800  1.0
  Al  Al37  1  0.67402100  0.83701100  0.97416800  1.0