# generated using pymatgen
data_Dy3Er(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40516163
_cell_length_b   9.40516079
_cell_length_c   9.40516083
_cell_angle_alpha   34.43193258
_cell_angle_beta   34.43194123
_cell_angle_gamma   34.43193856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er(MnAl3)2
_chemical_formula_sum   'Dy3 Er1 Mn2 Al6'
_cell_volume   237.26111262
_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  0.31256028  0.31256028  0.31256028  1.0
  Dy  Dy1  1  0.68758142  0.68758142  0.68758142  1.0
  Dy  Dy2  1  0.18735705  0.18735705  0.18735705  1.0
  Er  Er3  1  0.81274178  0.81274178  0.81274178  1.0
  Mn  Mn4  1  0.49994607  0.49994607  0.49994607  1.0
  Mn  Mn5  1  0.99993120  0.99993120  0.99993120  1.0
  Al  Al6  1  0.25011419  0.25011419  0.75016408  1.0
  Al  Al7  1  0.74992604  0.74992604  0.24963666  1.0
  Al  Al8  1  0.25011419  0.75016408  0.25011419  1.0
  Al  Al9  1  0.74992604  0.24963666  0.74992604  1.0
  Al  Al10  1  0.75016408  0.25011419  0.25011419  1.0
  Al  Al11  1  0.24963666  0.74992604  0.74992604  1.0