# generated using pymatgen
data_Dy2Al3ZnCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12203106
_cell_length_b   5.05205845
_cell_length_c   8.88550403
_cell_angle_alpha   90.27124572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3ZnCu6
_chemical_formula_sum   'Dy2 Al3 Zn1 Cu6'
_cell_volume   185.03625422
_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  0.00387642  0.00055002  1.0
  Dy  Dy1  1  0.00000000  0.49609632  0.49944878  1.0
  Al  Al2  1  0.50000000  0.52454122  0.99734079  1.0
  Al  Al3  1  0.50000000  0.97541555  0.50264767  1.0
  Al  Al4  1  0.50000000  0.24994622  0.24998273  1.0
  Zn  Zn5  1  0.50000000  0.25001862  0.74998390  1.0
  Cu  Cu6  1  0.00000000  0.99854790  0.33341510  1.0
  Cu  Cu7  1  0.00000000  0.50303857  0.83180767  1.0
  Cu  Cu8  1  0.00000000  0.50142490  0.16661452  1.0
  Cu  Cu9  1  0.00000000  0.99695447  0.66817241  1.0
  Cu  Cu10  1  0.50000000  0.75000440  0.75000000  1.0
  Cu  Cu11  1  0.50000000  0.74993441  0.25003141  1.0