# generated using pymatgen
data_DyErAlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69325856
_cell_length_b   6.69325723
_cell_length_c   6.69325757
_cell_angle_alpha   82.84270777
_cell_angle_beta   82.84271172
_cell_angle_gamma   82.84270310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErAlZn16
_chemical_formula_sum   'Dy1 Er1 Al1 Zn16'
_cell_volume   293.38379563
_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  0.33584786  0.33584786  0.33584786  1.0
  Er  Er1  1  0.66463822  0.66463822  0.66463822  1.0
  Al  Al2  1  0.09693064  0.09693064  0.09693064  1.0
  Zn  Zn3  1  0.35174078  0.83683078  0.35174078  1.0
  Zn  Zn4  1  0.35174078  0.35174078  0.83683078  1.0
  Zn  Zn5  1  0.83683078  0.35174078  0.35174078  1.0
  Zn  Zn6  1  0.64933292  0.16334164  0.64933292  1.0
  Zn  Zn7  1  0.64933292  0.64933292  0.16334164  1.0
  Zn  Zn8  1  0.16334164  0.64933292  0.64933292  1.0
  Zn  Zn9  1  0.29976301  0.70091338  0.99967521  1.0
  Zn  Zn10  1  0.99967521  0.29976301  0.70091338  1.0
  Zn  Zn11  1  0.70091338  0.99967521  0.29976301  1.0
  Zn  Zn12  1  0.99967521  0.70091338  0.29976301  1.0
  Zn  Zn13  1  0.29976301  0.99967521  0.70091338  1.0
  Zn  Zn14  1  0.70091338  0.29976301  0.99967521  1.0
  Zn  Zn15  1  0.99952131  0.99952131  0.50206603  1.0
  Zn  Zn16  1  0.50206603  0.99952131  0.99952131  1.0
  Zn  Zn17  1  0.99952131  0.50206603  0.99952131  1.0
  Zn  Zn18  1  0.89845161  0.89845161  0.89845161  1.0