# generated using pymatgen
data_Dy3ErAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58762036
_cell_length_b   9.58762011
_cell_length_c   9.58762019
_cell_angle_alpha   33.46758493
_cell_angle_beta   33.46758552
_cell_angle_gamma   33.46759199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ErAl8
_chemical_formula_sum   'Dy3 Er1 Al8'
_cell_volume   238.69733178
_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  0.31231752  0.31231752  0.31231752  1.0
  Dy  Dy1  1  0.68782790  0.68782790  0.68782790  1.0
  Dy  Dy2  1  0.18761680  0.18761680  0.18761680  1.0
  Er  Er3  1  0.81221262  0.81221262  0.81221262  1.0
  Al  Al4  1  0.49992143  0.49992143  0.49992143  1.0
  Al  Al5  1  0.00007867  0.00007867  0.00007867  1.0
  Al  Al6  1  0.25010693  0.25010693  0.75025314  1.0
  Al  Al7  1  0.74992032  0.74992032  0.24971743  1.0
  Al  Al8  1  0.25010693  0.75025314  0.25010693  1.0
  Al  Al9  1  0.74992032  0.24971743  0.74992032  1.0
  Al  Al10  1  0.75025314  0.25010693  0.25010693  1.0
  Al  Al11  1  0.24971743  0.74992032  0.74992032  1.0