# generated using pymatgen
data_DyAl6(ZnCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05749336
_cell_length_b   6.63323283
_cell_length_c   6.63333812
_cell_angle_alpha   98.75821718
_cell_angle_beta   112.34170866
_cell_angle_gamma   67.65835153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl6(ZnCu2)2
_chemical_formula_sum   'Dy1 Al6 Zn2 Cu4'
_cell_volume   190.36879750
_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  0.65318423  0.34708949  0.65291012  1.0
  Al  Al2  1  0.34681577  0.65291051  0.34708988  1.0
  Al  Al3  1  0.00000021  0.34765580  0.34765487  1.0
  Al  Al4  1  0.99999979  0.65234420  0.65234513  1.0
  Al  Al5  1  0.71494958  0.78561526  0.21438582  1.0
  Al  Al6  1  0.28505042  0.21438474  0.78561418  1.0
  Zn  Zn7  1  0.49999732  0.77868791  0.77868381  1.0
  Zn  Zn8  1  0.50000268  0.22131209  0.22131619  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.00000000  1.0