# generated using pymatgen
data_Dy2AlZn13Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73958846
_cell_length_b   8.73958825
_cell_length_c   8.63254785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlZn13Cu3
_chemical_formula_sum   'Dy4 Al2 Zn26 Cu6'
_cell_volume   571.02029729
_cell_formula_units_Z   2
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  0.24985159  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75014841  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.75115373  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.24884627  1.0
  Al  Al4  1  0.33333300  0.66666700  0.39928081  1.0
  Al  Al5  1  0.66666700  0.33333300  0.60071919  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.90288349  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.09711651  1.0
  Zn  Zn8  1  0.33314498  0.37010234  0.24915170  1.0
  Zn  Zn9  1  0.62989766  0.96304164  0.24915170  1.0
  Zn  Zn10  1  0.03695836  0.66685502  0.24915170  1.0
  Zn  Zn11  1  0.62989766  0.66685502  0.24915170  1.0
  Zn  Zn12  1  0.03695836  0.37010234  0.24915170  1.0
  Zn  Zn13  1  0.33314498  0.96304164  0.24915170  1.0
  Zn  Zn14  1  0.66685502  0.62989766  0.75084830  1.0
  Zn  Zn15  1  0.37010234  0.03695836  0.75084830  1.0
  Zn  Zn16  1  0.96304164  0.33314498  0.75084830  1.0
  Zn  Zn17  1  0.37010234  0.33314498  0.75084830  1.0
  Zn  Zn18  1  0.96304164  0.62989766  0.75084830  1.0
  Zn  Zn19  1  0.66685502  0.03695836  0.75084830  1.0
  Zn  Zn20  1  0.16480171  0.83519829  0.52030489  1.0
  Zn  Zn21  1  0.16480171  0.32960342  0.52030489  1.0
  Zn  Zn22  1  0.67039658  0.83519829  0.52030489  1.0
  Zn  Zn23  1  0.83519829  0.16480171  0.47969511  1.0
  Zn  Zn24  1  0.83519829  0.67039658  0.47969511  1.0
  Zn  Zn25  1  0.32960342  0.16480171  0.47969511  1.0
  Zn  Zn26  1  0.83447503  0.16552497  0.01950876  1.0
  Zn  Zn27  1  0.83447503  0.66895007  0.01950876  1.0
  Zn  Zn28  1  0.33104993  0.16552497  0.01950876  1.0
  Zn  Zn29  1  0.16552497  0.83447503  0.98049124  1.0
  Zn  Zn30  1  0.16552497  0.33104993  0.98049124  1.0
  Zn  Zn31  1  0.66895007  0.83447503  0.98049124  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1.0