# generated using pymatgen
data_DyAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07002681
_cell_length_b   6.07002681
_cell_length_c   12.42896649
_cell_angle_alpha   75.86610495
_cell_angle_beta   75.86610495
_cell_angle_gamma   60.00001607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3
_chemical_formula_sum   'Dy5 Al15'
_cell_volume   380.50278917
_cell_formula_units_Z   5
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  -0.00000000  1.0
  Dy  Dy1  1  0.13093997  0.13093997  0.60718208  1.0
  Dy  Dy2  1  0.86906003  0.86906003  0.39281792  1.0
  Dy  Dy3  1  0.40006547  0.40006547  0.79980560  1.0
  Dy  Dy4  1  0.59993453  0.59993453  0.20019440  1.0
  Al  Al5  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al6  1  0.50000000  0.00000000  -0.00000000  1.0
  Al  Al7  1  -0.00000000  0.50000000  -0.00000000  1.0
  Al  Al8  1  0.12797956  0.63629178  0.59943688  1.0
  Al  Al9  1  0.63629178  0.63629178  0.59943688  1.0
  Al  Al10  1  0.63629178  0.12797956  0.59943688  1.0
  Al  Al11  1  0.87202044  0.36370822  0.40056312  1.0
  Al  Al12  1  0.36370822  0.36370822  0.40056312  1.0
  Al  Al13  1  0.36370822  0.87202044  0.40056312  1.0
  Al  Al14  1  0.43488768  0.88176841  0.80157549  1.0
  Al  Al15  1  0.88176841  0.88176841  0.80157549  1.0
  Al  Al16  1  0.88176841  0.43488768  0.80157549  1.0
  Al  Al17  1  0.56511232  0.11823159  0.19842451  1.0
  Al  Al18  1  0.11823159  0.11823159  0.19842451  1.0
  Al  Al19  1  0.11823159  0.56511232  0.19842451  1.0