# generated using pymatgen
data_DyY3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60955434
_cell_length_b   9.60955427
_cell_length_c   9.60955380
_cell_angle_alpha   33.54376704
_cell_angle_beta   33.54376701
_cell_angle_gamma   33.54376593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3Al8
_chemical_formula_sum   'Dy1 Y3 Al8'
_cell_volume   241.33680711
_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  0.68765498  0.68765498  0.68765498  1.0
  Y  Y1  1  0.18761230  0.18761230  0.18761230  1.0
  Y  Y2  1  0.81225840  0.81225840  0.81225840  1.0
  Y  Y3  1  0.31249083  0.31249083  0.31249083  1.0
  Al  Al4  1  0.99999432  0.99999432  0.99999432  1.0
  Al  Al5  1  0.50003999  0.50003999  0.50003999  1.0
  Al  Al6  1  0.74994801  0.24989782  0.24989782  1.0
  Al  Al7  1  0.25024742  0.74997905  0.74997905  1.0
  Al  Al8  1  0.24989782  0.74994801  0.24989782  1.0
  Al  Al9  1  0.74997905  0.25024742  0.74997905  1.0
  Al  Al10  1  0.24989782  0.24989782  0.74994801  1.0
  Al  Al11  1  0.74997905  0.74997905  0.25024742  1.0