# generated using pymatgen
data_Dy(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09087479
_cell_length_b   6.67313778
_cell_length_c   6.67859285
_cell_angle_alpha   98.40720384
_cell_angle_beta   67.46184935
_cell_angle_gamma   112.42323528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Al2Cu)4
_chemical_formula_sum   'Dy1 Al8 Cu4'
_cell_volume   193.71302992
_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  0.28137900  0.78127191  0.21873248  1.0
  Al  Al2  1  0.50010708  0.21872909  0.21873348  1.0
  Al  Al3  1  0.99988445  0.34828950  0.34830195  1.0
  Al  Al4  1  0.65159496  0.65170950  0.34830195  1.0
  Al  Al5  1  0.34840504  0.34828950  0.65169705  1.0
  Al  Al6  1  0.00011555  0.65170950  0.65169705  1.0
  Al  Al7  1  0.49989292  0.78127191  0.78126752  1.0
  Al  Al8  1  0.71862100  0.21872809  0.78126752  1.0
  Cu  Cu9  1  0.00000100  0.50000000  -0.00000000  1.0
  Cu  Cu10  1  0.49999900  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.49999900  -0.00000000  0.50000000  1.0