# generated using pymatgen
data_DyEr3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55585992
_cell_length_b   9.55585955
_cell_length_c   9.55585851
_cell_angle_alpha   33.46457391
_cell_angle_beta   33.46457422
_cell_angle_gamma   33.46457487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3Al8
_chemical_formula_sum   'Dy1 Er3 Al8'
_cell_volume   236.29421613
_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  0.68768480  0.68768480  0.68768480  1.0
  Er  Er1  1  0.18773955  0.18773955  0.18773955  1.0
  Er  Er2  1  0.81240950  0.81240950  0.81240950  1.0
  Er  Er3  1  0.31216673  0.31216673  0.31216673  1.0
  Al  Al4  1  0.99993063  0.99993063  0.99993063  1.0
  Al  Al5  1  0.50005721  0.50005721  0.50005721  1.0
  Al  Al6  1  0.75013233  0.25011619  0.25011619  1.0
  Al  Al7  1  0.24974614  0.74994986  0.74994986  1.0
  Al  Al8  1  0.25011619  0.75013233  0.25011619  1.0
  Al  Al9  1  0.74994986  0.24974614  0.74994986  1.0
  Al  Al10  1  0.25011619  0.25011619  0.75013233  1.0
  Al  Al11  1  0.74994986  0.74994986  0.24974614  1.0