# generated using pymatgen
data_DyAl4(ZnCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61753472
_cell_length_b   6.61753517
_cell_length_c   6.61753502
_cell_angle_alpha   98.19767986
_cell_angle_beta   98.19767821
_cell_angle_gamma   135.62864452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl4(ZnCu)4
_chemical_formula_sum   'Dy1 Al4 Zn4 Cu4'
_cell_volume   187.65087106
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.34716346  0.34716346  1.0
  Al  Al2  1  1.00000000  0.65283554  0.65283554  1.0
  Al  Al3  1  0.65283554  1.00000000  0.65283554  1.0
  Al  Al4  1  0.34716346  0.00000000  0.34716346  1.0
  Zn  Zn5  1  0.50000100  0.28288139  0.78288239  1.0
  Zn  Zn6  1  0.49999800  0.71711761  0.21711961  1.0
  Zn  Zn7  1  0.71711761  0.49999800  0.21711961  1.0
  Zn  Zn8  1  0.28288139  0.50000100  0.78288239  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.49999900  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.49999900  1.0
  Cu  Cu11  1  0.49999800  0.99999900  0.00000000  1.0
  Cu  Cu12  1  0.99999900  0.49999800  0.00000000  1.0